2-(3-chlorophenyl)-N-(5,5-dimethoxy-2-piperidin-1-yl-cyclohexyl)-N-ethyl-ethanethioamide

Systemtic Name: 2-(3-chlorophenyl)-N-(5,5-dimethoxy-2-piperidin-1-yl-cyclohexyl)-N-ethyl-ethanethioamide Openeye Name: 2-(3-chlorophenyl)-N-[5,5-dimethoxy-2-(1-piperidyl)cyclohexyl]-N-ethyl-thioacetamide CAS Name: 2-(3-chlorophenyl)-N-[5,5-dimethoxy-2-(1-piperidinyl)cyclohexyl]-N-ethylethanethioamide IUPAC Name: 2-(3-chlorophenyl)-N-(5,5-dimethoxy-2-piperidin-1-ylcyclohexyl)-N-ethylethanethioamide Traditional Name: 2-(3-chlorophenyl)-N-(5,5-dimethoxy-2-piperidino-cyclohexyl)-N-ethyl-thioacetamide Formula: C23H35ClN2O2S MolecularWeight: 439.0542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(CCC1N2CCCCC2)(OC)OC)C(=S)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1CC(CCC1N2CCCCC2)(OC)OC)C(=S)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H35ClN2O2S/c1-4-26(22(29)16-18-9-8-10-19(24)15-18)21-17-23(27-2,28-3)12-11-20(21)25-13-6-5-7-14-25/h8-10,15,20-21H,4-7,11-14,16-17H2,1-3H3