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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CC1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CC1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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