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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC(C1N2CCCCC2)(OC)OC)C(=S)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1CCCC(C1N2CCCCC2)(OC)OC)C(=S)CC3=CC(=CC=C3)Cl

InChI

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