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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclopentyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclopentyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-mercapto-2-(1-pyrrolidinyl)cyclopentyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanylcyclopentyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-mercapto-2-pyrrolidino-cyclopentyl)-N-methyl-acetamide Formula: C18H24Cl2N2OS MolecularWeight: 387.36696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2OS/c1-21(17(23)11-12-4-5-13(19)14(20)10-12)15-6-7-16(24)18(15)22-8-2-3-9-22/h4-5,10,15-16,18,24H,2-3,6-9,11H2,1H3