2-(benzimidazol-1-yl)-N-[[3-(3-methylphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[3-(3-methylphenyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[3-(m-tolyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[3-(3-methylphenyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[3-(3-methylphenyl)phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(m-tolyl)benzyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c1-17-6-4-8-19(12-17)20-9-5-7-18(13-20)14-24-23(27)15-26-16-25-21-10-2-3-11-22(21)26/h2-13,16H,14-15H2,1H3,(H,24,27)