2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxo-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-keto-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)CC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(=O)CC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/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/h2-4,6,10,17-18H,5,7-9,11-12H2,1H3