1'-[3-[2-ethoxyethyl(ethyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione,1'-[3-[2-hydroxyethyl(methyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1'-[3-[2-ethoxyethyl(ethyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[3-[2-ethoxyethyl(ethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-90-5
Synonyms: BRN 1553342, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-((2-ethoxyethyl)ethylamino)propyl)-, (+-)-, AC1MHUCS, LS-146269, 1'-[3-[2-ethoxyethyl(ethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula:	C₂₂H₃₂N₂O₃	Molecular Weight:	372.501080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPZKIKQQLAZCLR-UHFFFAOYSA-N

74246-90-5

1'-[3-[2-hydroxyethyl(methyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[3-[2-hydroxyethyl(methyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-85-8
Synonyms: BRN 1499977, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-((2-hydroxyethyl)methylamino)propyl)-, (+-)-, AC1MHUCD, CHEMBL151154, LS-146285, 1'-[3-[2-Hydroxyethyl(methyl)amino]propyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione, 1'-[3-[2-hydroxyethyl(methyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.421340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRLKAUMICHBHGZ-UHFFFAOYSA-N

74246-85-8

1'-[3-[ethyl(2-hydroxyethyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[3-[ethyl(2-hydroxyethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-86-9
Synonyms: BRN 1551702, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(ethyl(2-hydroxyethyl)amino)propyl)-, (+-)-, AC1MHUCG, LS-146272, 1'-[3-[2-Hydroxyethyl(ethyl)amino]propyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione, 1'-[3-[ethyl(2-hydroxyethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula:	C₂₀H₂₈N₂O₃	Molecular Weight:	344.447920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJXFWXMFAITJLE-UHFFFAOYSA-N

74246-86-9

1'-[3-[ethyl(2-methoxyethyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[3-[ethyl(2-methoxyethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-89-2
Synonyms: BRN 1552266, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(ethyl(2-methoxyethyl)amino)propyl)-, (+-)-, AC1MHUCP, LS-146274, 1'-[3-[2-Methoxyethyl(ethyl)amino]propyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione, 1'-[3-[ethyl(2-methoxyethyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula:	C₂₁H₃₀N₂O₃	Molecular Weight:	358.474500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOHPUYZUAHPMNC-UHFFFAOYSA-N

74246-89-2

1'-[3-[methyl(propyl)amino]propyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (1 supplier)

IUPAC Name: 1'-[3-[methyl(propyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74246-81-4
Synonyms: AC1MHUBS, LS-146291, 1'-[3-[methyl(propyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(methylpropylamino)propyl)-, hydrochloride, (+-)-

Molecular Formula:	C₂₀H₂₉ClN₂O₂	Molecular Weight:	364.909460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVHGXTXUWGHLBI-UHFFFAOYSA-N

74246-81-4

1'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-[1,4'-bipiperidine]-4'-carboxamide (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 551931-40-9
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-(1-piperidino)piperidine-4-carboxamide, 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[1,4'-bipiperidine]-4'-carboxamide, Bionet1_004391, HMS581H13, ZINC2578166, AKOS005094186, MCULE-5868581336, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-piperidin-1-ylpiperidine-4-carboxamide, 5R-1003

Molecular Formula:	C₁₇H₂₂ClF₃N₄O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DRXRSSATFDSNPM-UHFFFAOYSA-N

551931-40-9

1'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide (2 suppliers)

IUPAC Name: 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide | CAS Registry Number: 303152-99-0
Synonyms: 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, 4,5-Bis(hydroxymethyl)-3-hydrazido-4,5-dihydroisoxazole-1-(2-(3-chloro-5-trifluoromethyl)pyridyl)piperid-4-one acetal, KS-00002Z9J, AKOS005077605, MCULE-2325338915, 11H-923

Molecular Formula:	C₁₇H₁₉ClF₃N₅O₄	Molecular Weight:	449.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZEIUGERMORURLX-UHFFFAOYSA-N

303152-99-0

1'-[4-(4-fluorophenyl)-4-oxobutyl]-6-nitrospiro[1h-3,1-benzoxazine-4,4'-piperidine]-2-one (0 suppliers)

IUPAC Name: 1'-[4-(4-fluorophenyl)-4-oxobutyl]-6-nitrospiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 92926-51-7
Synonyms: 1'-(3-(4-Fluorobenzoyl)propyl)spiro(3,1-benzoxazine-6-nitro-4(2H),4'-piperidin)-2-one, Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 1'-(4-(4-fluorophenyl)-4-oxobutyl)-6-nitro-

Molecular Formula:	C₂₂H₂₂FN₃O₅	Molecular Weight:	427.425583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LMVOHYCQEKWRPE-UHFFFAOYSA-N

92926-51-7

1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dinitrate (4 suppliers)

IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide;nitric acid | CAS Registry Number: 83863-66-5
Synonyms: CTK5F1333, EINECS 281-131-2, AG-H-34765, 1'-(4-(4-Fluorophenyl)-4-oxobutyl)(1,4'-bipiperidine)-4'-carboxamide dinitrate, 1-(4-(4-Fluorophenyl)-4-oxobutyl)(1,4-bipiperidine)-4-carboxamide dinitrate, 1A'A inverted exclamation markA'A -[4-(4-fluorophenyl)-4-oxobutyl][1,4A'A inverted exclamation markA'A -bipiperidine]-4A'A inverted exclamation markA'A -carboxamide dinitrate

Molecular Formula:	C₂₁H₃₂FN₅O₈	Molecular Weight:	501.505883 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OINAKTYQWKJYEH-UHFFFAOYSA-N

83863-66-5

1'-[4-(diethylamino)butyl]-3,4-dihydro-2h,2'h,5'h-spiro[naphthale Ne-1,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-98-3
Synonyms: RAC 309I, RAC 309II, BRN 1550453, 1'-(4-(Diethylamino)butyl)-3,4-dihydrospiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 28309-58-2, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(diethylamino)butyl)-, (+)-, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(diethylamino)butyl)-, (+-)-, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(diethylamino)butyl)-, (-)-, AC1L4GZG, CHEMBL151725, LP083701, LS-146222, LS-146223, LS-146224, 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione, 1'-[4-(diethylamino)butyl]-3,4-dihydro-2H,2'H,5'H-spiro[naphthalene-1,3'-pyrrolidine]-2',5'-dione, 1'-[4-(DIETHYLAMINO)BUTYL]-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3'-PYRROLIDINE]-2',5'-DIONE, 1'-[4-(Diethylamino)butyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione, 28309-59-3

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXJLUZFQBQXDAD-UHFFFAOYSA-N

74246-98-3

1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (0 suppliers)

IUPAC Name: 1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 17502-74-8
Synonyms: AGN-PC-0JN0EL, AC1L4E0O, LS-146230, 1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, 1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(diethylamino)butyl)-7-hydroxy-, hydrochloride

Molecular Formula:	C₂₁H₃₁ClN₂O₃	Molecular Weight:	394.935440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHFMPZIMNJJDLG-UHFFFAOYSA-N

17502-74-8

1'-[4-(diethylamino)butyl]-7-methoxyspiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (0 suppliers)

IUPAC Name: 1'-[4-(diethylamino)butyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 76311-61-0
Synonyms: AC1MHXCR, LS-146233, 1'-[4-(diethylamino)butyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(diethylamino)butyl)-6-methoxy-, hydrochloride

Molecular Formula:	C₂₂H₃₃ClN₂O₃	Molecular Weight:	408.962020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHPBRHBFMUPVMR-UHFFFAOYSA-N

76311-61-0

1'-[4-(dimethylamino)butyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[4-(dimethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-96-1
Synonyms: BRN 1548350, 1'-(4-(Dimethylamino)butyl)-3,4-dihydrospiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(dimethylamino)butyl)-, (+-)-, AC1MHUDG, LS-146250, 1'-[4-(dimethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione, 1'-[4-(Dimethylamino)butyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.421940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYVWFWOKUUHFJT-UHFFFAOYSA-N

74246-96-1

1'-[4-(methylamino)butyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[4-(methylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-94-9
Synonyms: BRN 1546742, 1'-(4-(Methylamino)butyl)-3,4-dihydrospiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(methylamino)butyl)-, (+-)-, AC1MHUDA, LS-146289, 1'-[4-(methylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione, 1'-[4-(Methylamino)butyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.395360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOBWZCWPXDLMKP-UHFFFAOYSA-N

74246-94-9

1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74247-01-1
Synonyms: BRN 1551706, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-((2-hydroxyethyl)methylamino)butyl)-, (+-)-, AC1MHUE1, CHEMBL150584, LS-146278, LS-146279, LS-146280, 1'-[4-[2-Hydroxyethyl(methyl)amino]butyl]-3,4-dihydrospiro[naphthalene-1(2H),3'(2'H)-[1H]pyrrole]-2',5'(4'H)-dione, 1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula:	C₂₀H₂₈N₂O₃	Molecular Weight:	344.447920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSJNXOZCEKXFDQ-UHFFFAOYSA-N

74247-01-1

1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,4-dihydro-1h-naphthalene-3,3'-pyrrolidine]-2',5'-dione (0 suppliers)

IUPAC Name: 1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 75639-64-4
Synonyms: AC1MHWBC, LS-146277, 1'-[4-[2-hydroxyethyl(methyl)amino]butyl]spiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione, Spiro(naphthalene-2(1H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-((2-hydroxyethyl)methylamino)butyl)-

Molecular Formula:	C₂₀H₂₈N₂O₃	Molecular Weight:	344.447920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJWKZSOCTXSDQW-UHFFFAOYSA-N

75639-64-4

1'-[4-[ethyl(methyl)amino]butyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (1 supplier)

IUPAC Name: 1'-[4-[ethyl(methyl)amino]butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74246-97-2
Synonyms: AC1MHUDJ, LS-146275, 1'-[4-[ethyl(methyl)amino]butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(4-(ethylmethylamino)butyl)-, hydrochloride, (+-)-

Molecular Formula:	C₂₀H₂₉ClN₂O₂	Molecular Weight:	364.909460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZMTWDCTIIKSHL-UHFFFAOYSA-N

74246-97-2

1'-[5-(dimethylamino)pentyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (0 suppliers)

IUPAC Name: 1'-[5-(dimethylamino)pentyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74247-08-8
Synonyms: AC1MHUES, LS-146260, 1'-[5-(dimethylamino)pentyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(5-(dimethylamino)pentyl)-, hydrochloride, (+-)-

Molecular Formula:	C₂₀H₂₉ClN₂O₂	Molecular Weight:	364.909460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIFCUOUJBBDIES-UHFFFAOYSA-N

74247-08-8

1'-{8-FLUORO-3-[(4-FLUOROPHENYL)SULFONYL]QUINOLIN-4-YL}-1,4'-BIPIPERIDINE (0 suppliers)

IUPAC Name: 8-fluoro-3-(4-fluorophenyl)sulfonyl-4-(4-piperidin-1-ylpiperidin-1-yl)quinoline | CAS Registry Number: 1351771-09-9
Synonyms: 1'-{8-fluoro-3-[(4-fluorophenyl)sulfonyl]quinolin-4-yl}-1,4'-bipiperidine, HTS006839, MFCD20754203, STL167881, ZINC71775266, AKOS005366758, BS-9217, MCULE-5097069388, 1'-[8-fluoro-3-(4-fluorobenzenesulfonyl)quinolin-4-yl]-1,4'-bipiperidine, 8-fluoro-3-(4-fluorophenyl)sulfonyl-4-(4-piperidin-1-ylpiperidin-1-yl)quinoline

Molecular Formula:	C₂₅H₂₇F₂N₃O₂S	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XTRJMQURHAZJBA-UHFFFAOYSA-N

1351771-09-9

1'-ACETOXYESTRAGOLE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-enyl acetate | CAS Registry Number: 61691-82-5
Synonyms: 1'-Acetoxyestragole, CID43715, BRN 3050741, alpha-Ethenyl-4-methoxybenzenemethanol acetate, LS-43080, p-Methoxy-alpha-vinylbenzyl alcohol acetate (ester), Benzenemethanol, alpha-ethenyl-4-methoxy-, acetate, BENZYL ALCOHOL, p-METHOXY-alpha-VINYL-, ACETATE (ester), Benzenemethanol, alpha-ethenyl-4-methoxy-, acetate (9CI)

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGSCGPYUCPWRQY-UHFFFAOYSA-N

61691-82-5

1'-ACETOXYSAFROLE (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-enyl acetate | CAS Registry Number: 34627-78-6
Synonyms: 1'-Acetoxysafrole, BRN 4806543, 5-(1-Acetyloxy-2-propenyl)-1,3-benzodioxole, 1-(1,3-benzodioxol-5-yl)prop-2-en-1-yl acetate, 1,3-BENZODIOXOLE-5-METHANOL, alpha-ETHENYL-, ACETATE, AC1L1WJ3, SureCN3342179, CTK4H2730, AG-F-18651, LS-7169, 1-(1,3-benzodioxol-5-yl)prop-2-enyl acetate, 1,3-Benzodioxole-5-methanol,a-ethenyl-, 5-acetate, 3-(1,3-dihydro-2-benzofuran-5-yl)prop-1-en-1-yl acetate, 1,3-Benzodioxole-5-methanol,a-ethenyl-, acetate (9CI);1'-Acetoxysafrole

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXUCQVJZBXYDKH-UHFFFAOYSA-N

34627-78-6

1'-acetyl-[1,4'-bipiperidine]-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(1-acetylpiperidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1260676-36-5
Synonyms: [1,4'-Bipiperidine]-3-carboxylic acid, 1'-acetyl-

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXHCASQIWDNDKA-UHFFFAOYSA-N

1260676-36-5

1'-ACETYL-1,2-DIHYDRO-1'H-SPIRO-[INDOLE-3,4'-PIPERIDINE],97% (5 suppliers)

IUPAC Name: 1-spiro[2H-indole-3,4'-piperidine]-1-ylethanone;hydrochloride | CAS Registry Number: 167484-19-7
Synonyms: SureCN2257588, 1-(SPIRO[INDOLINE-3,4'-PIPERIDIN]-1-YL)ETHANONE HCL

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNPYORLBECFQJT-UHFFFAOYSA-N

167484-19-7

1'-ACETYL-1,3-DIHYDROSPIRO[IMIDAZO[4,5-B]PYRIDINE-2,3'-INDOL]-2'(1'H)-ONE (1 supplier)

IUPAC Name: (3aS,11aS)-11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione | CAS Registry Number: 4255-50-9
Synonyms: 6-Azaequilenin, (3as,11as)-11a-methyl-2,3,3a,10,11,11a-hexahydro-1h-cyclopenta[i]phenanthridine-1,7(5h)-dione, AC1L5PBH, AC1Q6ABZ, C15325, CTK4I6396, KST-1A4828, NSC77618, AR-1A4017, NSC-77618, AG-J-84613, 3-Hydroxy-6-azaestra-1,3,5(10),6,8-pentaen-17-one, (3aS,11aS)-11a-methyl-2,3,3a,5,10,11-hexahydrocyclopenta[i]phenanthridine-1,7-dione

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVFDJVLJUXMNJD-YOEHRIQHSA-N

4255-50-9

1'-ACetyl-2,4'-bipiperidine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-piperidin-2-ylpiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1516079-08-5
Synonyms: 1'-Acetyl-2,4'-bipiperidine hydrochloride, MolPort-039-061-777

Molecular Formula:	C₁₂H₂₃ClN₂O	Molecular Weight:	246.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMSHKHKDZCPEMV-UHFFFAOYSA-N

1516079-08-5

1'-Acetyl-2,4-dihydrospiro[1lambda6,2,4-benzothiadiazine-3,4'-piperidine]-1,1-dione (2 suppliers)

IUPAC Name: 1-(1,1-dioxospiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,4'-piperidine]-1'-yl)ethanone | CAS Registry Number: 1325303-25-0
Synonyms: 1'-acetyl-4H-spiro[1,2,4-benzothiadiazine-3,4'-piperidine] 1,1-dioxide, 1-(1,1-dioxido-1'H,4H-spiro[1,2,4-benzothiadiazine-3,4'-piperidin]-1'-yl)ethanone, KS-00003IGR, MolPort-019-910-651, BBL006727, HTS004648, STL134583, ZINC67172632, AKOS005745009, BS-5334, MCULE-5552928858, H1109, 1'-acetyl-2,4-dihydrospiro[1lambda6,2,4-benzothiadiazine-3,4'-piperidine]-1,1-dione

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLYIIQFJUMUMRC-UHFFFAOYSA-N

1325303-25-0

1'-acetyl-5'-bromospiro[cyclopropane-1,2'-indole]-3'-one (0 suppliers)

IUPAC Name: 1'-acetyl-5'-bromospiro[cyclopropane-1,2'-indole]-3'-one | CAS Registry Number: 79479-93-9
Synonyms: BRN 5539682, 1'-Acetyl-5'-bromospiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, Spiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, 1'-acetyl-5'-bromo-, AC1MI21U, LS-146009

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.117300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJJBHUOXXMLWRZ-UHFFFAOYSA-N

79479-93-9

1'-acetyl-5'-nitrospiro[cyclopropane-1,2'-indole]-3'-one (0 suppliers)

IUPAC Name: 1'-acetyl-5'-nitrospiro[cyclopropane-1,2'-indole]-3'-one | CAS Registry Number: 79479-97-3
Synonyms: BRN 5754403, 1'-Acetyl-5'-nitrospiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, Spiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, 1'-acetyl-5'-nitro-, AC1MI21X, LS-146016

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSZUJAIRCRNRNW-UHFFFAOYSA-N

79479-97-3

1'-acetyl-6'-chlorospiro[cyclopropane-1,2'-indole]-3'-one (0 suppliers)

IUPAC Name: 1'-acetyl-6'-chlorospiro[cyclopropane-1,2'-indole]-3'-one | CAS Registry Number: 79479-92-8
Synonyms: BRN 5539680, 1'-Acetyl-6'-chlorospiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, Spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, 1'-acetyl-6'-chloro-, AC1MI21R, LS-146011

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAGXCEFGSNHAOK-UHFFFAOYSA-N

79479-92-8

1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one (3 suppliers)

IUPAC Name: 1'-acetyl-6-bromospiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 1160248-50-9
Synonyms: 1-Acetyl-6-Bromospiro[Indoline-3,4-Piperidin]-2-One, AKOS027428881, AM804885, 1'-acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one

Molecular Formula:	C₁₄H₁₅BrN₂O₂	Molecular Weight:	323.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPYSQYDYYPSVQZ-UHFFFAOYSA-N

1160248-50-9

1'-Acetyl-6-hydroxyspiro[chroman-2,4'-piperidin]-4-one (0 suppliers)

897771-16-3

1'-Acetyl-7,8-dihydroxyspiro[chroman-2,4'-piperidin]-4-one (2 suppliers)

IUPAC Name: 1'-acetyl-7,8-dihydroxyspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 924775-38-2
Synonyms: 1'-acetyl-7,8-dihydroxyspiro[chromene-2,4'-piperidin]-4(3H)-one, CHEMBL3109027, MolPort-000-844-458, ALBB-015769, ZINC8764876, BBL031117, STK719732, AKOS004938543, MCULE-9206985267, NS-04866, BRD-K34066224-001-01-4, 1'-acetyl-7,8-dihydroxy-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-acetyl-7,8-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one, 1'-acetyl-7,8-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-acetyl-7,8-dihydroxy-

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WLESNYPRLIPKCB-UHFFFAOYSA-N

924775-38-2

1'-Acetyl-7-hydroxyspiro[chroman-2,4'-piperidin]-4-one (3 suppliers)

IUPAC Name: 1'-acetyl-7-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 924775-34-8
Synonyms: 1'-acetyl-7-hydroxyspiro[chromene-2,4'-piperidin]-4(3H)-one, MolPort-002-507-616, ALBB-015771, ZINC8764850, BBL031731, STL372207, AKOS004938954, MCULE-6715153088, NS-04482, 1'-acetyl-7-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-one, 1'-acetyl-7-hydroxy-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-acetyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one, 1'-acetyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-acetyl-7-hydroxy-

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYDZDLACUVHREM-UHFFFAOYSA-N

924775-34-8

1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one (0 suppliers)

IUPAC Name: 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 21943-58-8
Synonyms: spiro[2h-benzimidazole-2,3'-[3h]indol]-2'(1'h)-one, 1'-acetyl-1,3-dihydro-, NSC112496, AGN-PC-0JO2AQ, ChemDiv1_006314, AC1L6O6R, AC1Q5KQ5, Oprea1_030109, Oprea1_605272, CBDivE_003848, MLS000104262, CHEMBL1574909, STOCK3S-81685, CTK4E8010, HMS604O22, MolPort-000-728-566, HMS2282B14, AR-1L5525, CCG-17949, STK868227, ZINC00196644

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMYPOEIQECNRIU-UHFFFAOYSA-N

21943-58-8

1'-Acetylspiro[chroman-2,4'-piperidin]-4-one (3 suppliers)

IUPAC Name: 1'-acetylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 203797-50-6
Synonyms: 1'-acetylspiro[chroman-2,4'-piperidin]-4-one, F2548-0001, AC1OIZDD, MolPort-002-070-356, ZINC4505469, AKOS024659400, AK201442, SR-01000022144, SR-01000022144-1, 1'-acetylspiro[3H-chromene-2,4'-piperidine]-4-one

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFBMOLVHRVXRNG-UHFFFAOYSA-N

203797-50-6

1'-Amino-[1,1'-bi(cyclobutan)]-1-ol (1 supplier)

2171989-72-1

1'-Amino-[1,1'-bi(cyclobutane)]-1-carboxamide hydrochloride (1 supplier)

2460749-12-4

1'-Amino-[1,1'-bi(cyclobutane)]-1-carboxylic acid hydrochloride (1 supplier)

2460757-23-5

1'-Amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride (4 suppliers)

IUPAC Name: 2-(1-aminocyclohexyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 166271-48-3
Synonyms: 1'-Amino-1,1'-bi(cyclohexyl)-2-onehydrochloride, 1'-Amino-1,1'-bi(cyclohexyl)-2-one hydrochloride, 1'-amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride, CTK7H3939, MolPort-002-130-065, AKOS015847764, TR-042226, 1-amino-1,1-bi(cyclohexyl)-2-one hydrochloride

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMXPZOJFDQPRX-UHFFFAOYSA-N

166271-48-3

1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1368362-17-7
Synonyms: 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID, AKOS022718324

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKDMJQJPCBYKSU-UHFFFAOYSA-N

1368362-17-7

1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2270909-75-4
Synonyms: 1'-Amino-1,1'-bi(cyclopropyl)-1-carboxylic acid hydrochloride, ALBB-031811, MFCD31583461, AT21657, BS-35085, 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID HCL, 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKPZOGVDGSGLFQ-UHFFFAOYSA-N

2270909-75-4

1'-AMINO-FERROCENE-1-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

Synonyms: 1'-Amino-ferrocene-1-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₂ClFeNO₂-₆	Molecular Weight:	281.516480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LBLXACOGGJFOEB-UHFFFAOYSA-N

219718-11-3

1'-Azaspiro[cyclopropane-1,2'-quinuclidin]-3'-amine (0 suppliers)

1954361-19-3

1'-benzoyl-2'-(3-methoxybenzoyl)-5'-methylspiro[1h-indole-3,3'-2,3a-dihydro-1h-pyrrolo[1,2-a]quinoline]-2-one (1 supplier)

IUPAC Name: 1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | CAS Registry Number: 4572-26-3
Synonyms: 1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, NSC645978, 4-oxaspiro[4.5]deca-6,9-diene-3,8-dione, AGN-PC-0JQLQM, AC1Q6AZU, CHEMBL1974838, CTK7H1465, AC1L8379, 1-Oxaspiro[4,9-diene-2,8-dione, NSC701990, AG-K-97763, NSC-645978, NSC-701990, NCI60_036545, Spiro[furan-2 ,1'-[2,5]cyclohexadiene]-4',5 -dione

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIZAZAUFIRYVPV-UHFFFAOYSA-N

4572-26-3

1'-BENZOYL-3H-SPIRO[2-BENZOFURAN-1,2'-PYRROLIDIN]-3-ONE (0 suppliers)

2227107-39-1

1'-Benzyl 1-(tert-butyl) 5-bromospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (2 suppliers)

IUPAC Name: 1-O'-benzyl 1-O-tert-butyl 5-bromospiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 888222-13-7
Synonyms: 1-N-Boc-5-Bromo-3-spiro(N'-cbZ-piperidin-4-yl)indoline, SCHEMBL15676881, DTXSID701112685, MFCD26405815, F95911, 1-benzyl 1-tert-butyl 5-bromo-1,2-dihydrospiro[indole-3,4-piperidine]-1,1-dicarboxylate, 1-(1,1-Dimethylethyl) 1a(2)-(phenylmethyl) 5-bromospiro[3H-indole-3,4a(2)-piperidine]-1,1a(2)(2H)-dicarboxylate

Molecular Formula:	C₂₅H₂₉BrN₂O₄	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTTXLEFSWJCMGI-UHFFFAOYSA-N

888222-13-7

1'-Benzyl 1-Tert-Butyl 5-Fluorospiro[Indoline-3,4'-Piperidine]-1,1'-Dicarboxylate (4 suppliers)

IUPAC Name: 1-O'-benzyl 1-O-tert-butyl 5-fluorospiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 1201649-36-6
Synonyms: AKOS027428908, AK485101, 1'-Benzyl 1-tert-butyl 5-fluorospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate

Molecular Formula:	C₂₅H₂₉FN₂O₄	Molecular Weight:	440.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFQJCWCYBXZUEQ-UHFFFAOYSA-N

1201649-36-6

1'-Benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (3 suppliers)

IUPAC Name: 1-O'-benzyl 1-O-tert-butyl spiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 676607-30-0
Synonyms: 1'-benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate, SCHEMBL2800892, AKOS030231353, ZINC197930551, AK608174

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYNBPRNQZPMQQP-UHFFFAOYSA-N

676607-30-0

1'-BENZYL 6-ETHYL 1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]-1',6-DICARBOXYLATE (2 suppliers)

IUPAC Name: 1-O'-benzyl 6-O-ethyl spiro[1,2-dihydroindole-3,4'-piperidine]-1',6-dicarboxylate | CAS Registry Number: 1243347-00-3
Synonyms: 1'-benzyl 6-ethyl spiro[indoline-3,4'-piperidine]-1',6-dicarboxylate, AKOS022177372, MB14658, 1'-Benzyl 6-ethyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1',6-dicarboxylate, AM804707, CS-0442986, 1'-benzyl6-ethylspiro[indoline-3,4'-piperidine]-1',6-dicarboxylate

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BONDVXGYZXUHGT-UHFFFAOYSA-N

1243347-00-3

1'-BENZYL-[1,4'-BIPIPERIDINE]-4'-CARBOXAMIDE (10 suppliers)

IUPAC Name: 1-benzyl-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 1762-50-1
Synonyms: MLS000099942, STOCK5S-58887, MolPort-002-097-295, CID74480, EINECS 217-173-5, SMR000081117, 1'-benzyl-1,4'-bipiperidine-4'-carboxamide, 1'-(Phenylmethyl)-(1,4'-bipiperidine)-4'-carboxamide

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKESGDAJVLVZAA-UHFFFAOYSA-N

1762-50-1

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