2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-methoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidino-cyclohexyl)-N-methyl-acetamide Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2O2/c1-23(20(25)12-14-5-7-16(21)17(22)11-14)19-13-15(26-2)6-8-18(19)24-9-3-4-10-24/h5,7,11,15,18-19H,3-4,6,8-10,12-13H2,1-2H3