2-(3,4-dichlorophenyl)-N-methyl-N-(6-methylsulfanyl-2-pyrrolidin-1-yl-cycloheptyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-methylsulfanyl-2-pyrrolidin-1-yl-cycloheptyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-methylsulfanyl-2-pyrrolidin-1-yl-cycloheptyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[6-(methylthio)-2-(1-pyrrolidinyl)cycloheptyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-methylsulfanyl-2-pyrrolidin-1-ylcycloheptyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[6-(methylthio)-2-pyrrolidino-cycloheptyl]acetamide Formula: C21H30Cl2N2OS MolecularWeight: 429.4467

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCCC1N2CCCC2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCCC1N2CCCC2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H30Cl2N2OS/c1-24(21(26)13-15-8-9-17(22)18(23)12-15)20-14-16(27-2)6-5-7-19(20)25-10-3-4-11-25/h8-9,12,16,19-20H,3-7,10-11,13-14H2,1-2H3