2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanyl-2-pyrrolidin-1-yl-cyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanyl-2-pyrrolidin-1-yl-cyclohexyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-hydroxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-hydroxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-hydroxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-hydroxy-2-pyrrolidino-cyclohexyl)-N-methyl-acetamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCC1N2CCCC2)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCC1N2CCCC2)O)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c1-22(19(25)11-13-4-6-15(20)16(21)10-13)18-12-14(24)5-7-17(18)23-8-2-3-9-23/h4,6,10,14,17-18,24H,2-3,5,7-9,11-12H2,1H3