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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C1CCCCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H34Cl2N2O2S/c1-4-27(21(30)16-17-10-11-18(24)19(25)15-17)20-9-5-6-12-23(28-2,29-3)22(20)26-13-7-8-14-26/h10-11,15,20,22H,4-9,12-14,16H2,1-3H3