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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCC(C1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2OS/c1-22(18(24)12-13-7-8-14(20)15(21)11-13)16-5-4-6-17(25)19(16)23-9-2-3-10-23/h7-8,11,16-17,19,25H,2-6,9-10,12H2,1H3