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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanylidene-2-pyrrolidin-1-yl-cyclohexyl)ethanamide hydrochloride Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxo-2-pyrrolidin-1-yl-cyclohexyl)acetamide hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[5-oxo-2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxo-2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-keto-2-pyrrolidino-cyclohexyl)-N-methyl-acetamide hydrochloride Formula: C19H25Cl3N2O2 MolecularWeight: 419.773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N2O2.ClH/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;/h4,6,10,17-18H,2-3,5,7-9,11-12H2,1H3;1H