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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenylacetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-phenyl-acetamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H36N4O2/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/h2,5-8,11-18,23,27,30H,1,3-4,9-10,19-22H2,(H,33,37)(H,34,38)