PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2,5-dimethyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylbenzamide | CAS Registry Number: 123039-60-1
Synonyms: BRN 3632068, N-(2,5-Dimethyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylbenzamide, Benzamide, N-(2,5-dimethyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, AC1MISC8, LS-26723, N-(2,5-dimethyl-1-phenethylpiperidin-4-yl)-N-phenylbenzamide
Molecular Formula: | C28H32N2O | Molecular Weight: | 412.566480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZZFAPDFPWQDID-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1H-benzimidazol-1-ium-1-yl)ethyl]-4-methoxybenzamide;chloride | CAS Registry Number: 102586-00-5
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-p-methoxybenzamide hydrochloride, BENZAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-p-METHOXY-, MONOHYDROCHLORIDE, AC1L1RPQ, HE290758, LS-25727, N-[2-(1H-benzimidazol-1-ium-1-yl)ethyl]-4-methoxybenzamide chloride, BENZAMIDE,N-[2-(1H-BENZIMIDAZOL-1-YL)ETHYL]-4-METHOXY-, HYDROCHLORIDE (1:1)
Molecular Formula: | C17H18ClN3O2 | Molecular Weight: | 331.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ICRAMNOPYAVGSL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]benzamide | CAS Registry Number: 5429-46-9
Synonyms: NSC14143, MLS002638356, NSC-14143, N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]benzamide, n-[2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)ethyl]benzamide, AC1L5DRN, AC1Q6LBL, NCIStruc1_001085, NCIStruc2_000800, SureCN14027410, CTK5A0380, HMS3086F21, NCI14143, AR-1K3508, CCG-36858, NCGC00013181, AG-F-87979, NCGC00013181-02, NCGC00096302-01, NCI60_000905
Molecular Formula: | C16H17N5O3 | Molecular Weight: | 327.337880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QONYYTKNTAWWBC-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]benzamide | CAS Registry Number: 64202-44-4
Synonyms: n-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]benzamide, NSC109008, Enamine_001588, AC1Q6HVR, AC1L6KT7, Oprea1_735385, MLS000054478, SCHEMBL8205647, CHEMBL1478091, MolPort-003-878-238, HMS1398I04, HMS2493A09, ZINC1099573, ZINC01099573, AKOS001029411, MCULE-5656979038, NSC-109008, HE371795, SMR000060829, ST51026049
Molecular Formula: | C12H12N2O3S | Molecular Weight: | 264.299 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RQBCXZOSDGFABL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]benzamide | CAS Registry Number: 36664-11-6
Synonyms: NSC307259, AC1L72WN, NSC-307259, N-[2-(2-nitroimidazol-1-yl)ethyl]benzamide
Molecular Formula: | C12H12N4O3 | Molecular Weight: | 260.248680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXQYHGSIHDYUPY-UHFFFAOYSA-N
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IUPAC Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamide | CAS Registry Number: 100243-29-6
Synonyms: 2-Benzamido-4-methylcinnamylidenemalononitrile, N-(2-(4,4-Dicyano-1,3-butadienyl)-5-methylphenyl)benzamide, BENZAMIDE, N-(2-(4,4-DICYANO-1,3-BUTADIENYL)-5-METHYLPHENYL)-, NSC160235, AC1O5K35, NSC-160235, LS-26382, N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamide
Molecular Formula: | C20H15N3O | Molecular Weight: | 313.352600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DGRSULZUDXQOQA-UITAMQMPSA-N
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IUPAC Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide | CAS Registry Number: 100243-28-5
Synonyms: 2-Benzamidocinnamylidenemalononitrile (impure product), Malononitrile, (o-benzamidocinnamylidene)- (impure product), N-(2-(4,4-Dicyano-1,3-butadienyl)phenyl)benzamide (impure product), BENZAMIDE, N-(2-(4,4-DICYANO-1,3-BUTADIENYL)PHENYL)-, (impure product), AC1O5K32, LS-26383, N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide
Molecular Formula: | C19H13N3O | Molecular Weight: | 299.326020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYHPLTCUEZGMQG-WDZFZDKYSA-N
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