2-(benzimidazol-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-diphenylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N,N-diphenyl-acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(15-23-16-22-19-13-7-8-14-20(19)23)24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16H,15H2