2-(benzimidazol-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(o-tolyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(2-methylphenyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(o-tolyl)benzyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

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