1-(4-chlorophenyl)-N,N-dimethyl-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]cyclohex-3-ene-1-carboxamide CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C)C(=O)C1(CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O2/c1-30(2)25(33)27(19-7-9-20(28)10-8-19)15-11-21(12-16-27)31-17-13-22(14-18-31)32-24-6-4-3-5-23(24)29-26(32)34/h3-11,22H,12-18H2,1-2H3,(H,29,34)