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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4

InChI

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