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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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