2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenyl-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-phenyl-N-(4-phenylphenyl)acetamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4O2/c37-31(33-26-17-15-24(16-18-26)23-9-3-1-4-10-23)30(25-11-5-2-6-12-25)35-21-19-27(20-22-35)36-29-14-8-7-13-28(29)34-32(36)38/h1-18,27,30H,19-22H2,(H,33,37)(H,34,38)