2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-methylethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclopentyl)-N-methylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidino-cyclopentyl)-N-methyl-thioacetamide Formula: C20H28Cl2N2O2S MolecularWeight: 431.41952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2O2S/c1-23(18(27)13-14-6-7-15(21)16(22)12-14)17-8-9-20(25-2,26-3)19(17)24-10-4-5-11-24/h6-7,12,17,19H,4-5,8-11,13H2,1-3H3