2-phenyl-N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-26(16-19-8-3-1-4-9-19)29-23-13-7-12-22(17-23)28-30-24-15-14-21(18-25(24)31-28)27(33)20-10-5-2-6-11-20/h1-15,17-18H,16H2,(H,29,32)(H,30,31)