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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c1-17-10-12-18(13-11-17)20-7-3-2-6-19(20)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)