2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxidanylidene-2-pyrrolidin-1-yl-cycloheptyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxidanylidene-2-pyrrolidin-1-yl-cycloheptyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxo-2-pyrrolidin-1-yl-cycloheptyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[6-oxo-2-(1-pyrrolidinyl)cycloheptyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxo-2-pyrrolidin-1-ylcycloheptyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-keto-2-pyrrolidino-cycloheptyl)-N-methyl-acetamide Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=O)CCCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(=O)CCCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O2/c1-23(20(26)12-14-7-8-16(21)17(22)11-14)19-13-15(25)5-4-6-18(19)24-9-2-3-10-24/h7-8,11,18-19H,2-6,9-10,12-13H2,1H3