1-(4-chlorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexane-1-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexane-1-carbonitrile Openeye Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]cyclohexanecarbonitrile CAS Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohexane-1-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]cyclohexanecarbonitrile Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)(C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CCC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)(C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN4O/c26-19-7-5-18(6-8-19)25(17-27)13-9-20(10-14-25)29-15-11-21(12-16-29)30-23-4-2-1-3-22(23)28-24(30)31/h1-8,20-21H,9-16H2,(H,28,31)