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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C27H21N3O MolecularWeight: 403.47514

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=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O/c31-27(25(19-11-3-1-4-12-19)20-13-5-2-6-14-20)30-22-16-8-7-15-21(22)26-28-23-17-9-10-18-24(23)29-26/h1-18,25H,(H,28,29)(H,30,31)