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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)-4-oxidanylidene-cyclohexyl]methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)-4-oxo-cyclohexyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)-4-oxocyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)-4-oxocyclohexyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)-4-keto-cyclohexyl]methyl]acetamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=O)CC1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1(CCC(=O)CC1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2/c1-21(2)17(7-5-13(22)6-8-17)11-20-16(23)10-12-3-4-14(18)15(19)9-12/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,23)