2-phenyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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