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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H21N3O/c1-16-8-3-4-9-17(16)15-22(27)24-19-11-7-10-18(14-19)23-25-20-12-5-6-13-21(20)26(23)2/h3-14H,15H2,1-2H3,(H,24,27)