PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenylacetamide | CAS Registry Number: 103706-80-5
Synonyms: N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzeneacetamide, Benzeneacetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AGN-PC-00MRF3, LS-28583, N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenylacetamide
Molecular Formula: | C16H14N4O3 | Molecular Weight: | 310.307360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IYEHFUADFNRALK-UHFFFAOYSA-N
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IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 26844-33-7
Synonyms: BRN 0496664, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-phenylacetamide, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzeneacetamide, Benzeneacetamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide, AC1Q5OGL, AC1L4VA9, AR-1K4466, LS-28567
Molecular Formula: | C23H27N3O | Molecular Weight: | 361.479980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PONCIHWAPVUUPI-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | CAS Registry Number: 365565-02-2
Synonyms: PGP-4008, CHEMBL283047, SCHEMBL6783544, CTK8G2345, ZINC22309175, N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide
Molecular Formula: | C26H23N3O | Molecular Weight: | 393.490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 5884-31-1
Synonyms: NSC131666, AC1L5RWC, AC1Q5P5D, ZINC1719171, 2-[4-(benzyloxy)phenyl]-n-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, AKOS004907267, NSC-131666, OR290307, N-(3,4-Dimethoxyphenethyl)-4-(benzyloxy)phenylacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide, BENZENEACETAMIDE,N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-(PHENYLMETHOXY)-
Molecular Formula: | C25H27NO4 | Molecular Weight: | 405.494 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BRPKXQPBBSTDCG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 10214-84-3
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide, NSC114979, AC1L6QBP, AC1Q5P5A, AFXJJRRNCJTPND-UHFFFAOYSA-N, ZINC1704882, AKOS017124403, NSC-114979, OR194403, N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide #, Phenacetic amide, 4-hydroxy-N-[2-[3,4-dimethoxyphenyl]ethyl]-
Molecular Formula: | C18H21NO4 | Molecular Weight: | 315.369 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AFXJJRRNCJTPND-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 18028-10-9
Synonyms: NSC261040, AC1L7ZPL, SureCN6377560, ZINC01558172, AKOS004907295, NSC-261040, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide
Molecular Formula: | C26H29NO5 | Molecular Weight: | 435.512160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WZZFLNQCSFTAQT-UHFFFAOYSA-N
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