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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-methoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-methoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methoxy-2-pyrrolidin-1-ylcyclopentyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-methoxy-2-pyrrolidino-cyclopentyl)-N-methyl-acetamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c1-22(19(24)10-13-5-6-15(20)16(21)9-13)17-11-14(25-2)12-18(17)23-7-3-4-8-23/h5-6,9,14,17-18H,3-4,7-8,10-12H2,1-2H3