2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[6,6-dimethoxy-2-(1-pyrrolidinyl)cycloheptyl]-N-ethylethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidin-1-ylcycloheptyl)-N-ethylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidino-cycloheptyl)-N-ethyl-thioacetamide Formula: C23H34Cl2N2O2S MolecularWeight: 473.49926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(CCCC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C1CC(CCCC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H34Cl2N2O2S/c1-4-27(22(30)15-17-9-10-18(24)19(25)14-17)21-16-23(28-2,29-3)11-7-8-20(21)26-12-5-6-13-26/h9-10,14,20-21H,4-8,11-13,15-16H2,1-3H3