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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cycloheptyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxo-cycloheptyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocycloheptyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocycloheptyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-keto-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-acetamide Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(=O)CC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCC(=O)CC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-23(20(26)12-14-7-8-16(21)17(22)11-14)18-6-4-5-15(25)13-19(18)24-9-2-3-10-24/h2-3,7-8,11,18-19H,4-6,9-10,12-13H2,1H3