3-(benzimidazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-benzylphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-benzylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-benzylphenyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(14-15-26-17-24-21-12-6-7-13-22(21)26)25-20-11-5-4-10-19(20)16-18-8-2-1-3-9-18/h1-13,17H,14-16H2,(H,25,27)