N-(benzimidazol-1-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-phenylphenyl)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(23-24-15-22-19-8-4-5-9-20(19)24)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,23,25)