2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-oxidanylidene-2-pyrrolidin-1-yl-cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-oxidanylidene-2-pyrrolidin-1-yl-cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-oxo-2-pyrrolidin-1-yl-cyclohexyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-oxo-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-oxo-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4-keto-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)CC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H]1CCC(=O)C[C@@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O2/c1-22(19(25)11-13-4-6-15(20)16(21)10-13)17-7-5-14(24)12-18(17)23-8-2-3-9-23/h4,6,10,17-18H,2-3,5,7-9,11-12H2,1H3/t17-,18-/m0/s1