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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[3-(methylthio)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[3-(methylthio)-2-pyrrolidino-cyclohexyl]acetamide Formula: C20H28Cl2N2OS MolecularWeight: 415.42012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28Cl2N2OS/c1-23(19(25)13-14-8-9-15(21)16(22)12-14)17-6-5-7-18(26-2)20(17)24-10-3-4-11-24/h8-9,12,17-18,20H,3-7,10-11,13H2,1-2H3