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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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