N-(3-ethanoylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(29)19-10-7-11-20(14-19)26-23(30)16-28-22-13-6-5-12-21(22)27-24(28)25-15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,25,27)(H,26,30)