2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-5-sulfanyl-cyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-5-sulfanyl-cyclohexyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-5-sulfanyl-cyclohexyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-mercapto-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-5-sulfanylcyclohexyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-mercapto-2-pyrrolidino-cyclohexyl)-N-methyl-acetamide Formula: C19H26Cl2N2OS MolecularWeight: 401.39354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCC1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCC1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2OS/c1-22(19(24)11-13-4-6-15(20)16(21)10-13)18-12-14(25)5-7-17(18)23-8-2-3-9-23/h4,6,10,14,17-18,25H,2-3,5,7-9,11-12H2,1H3