3-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(4-benzyloxyphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-benzoxyphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-23(14-15-26-17-24-21-8-4-5-9-22(21)26)25-19-10-12-20(13-11-19)28-16-18-6-2-1-3-7-18/h1-13,17H,14-16H2,(H,25,27)