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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-methoxy-2-(1-pyrrolidinyl)cycloheptyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidin-1-ylcycloheptyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-methoxy-2-pyrrolidino-cycloheptyl)-N-methyl-acetamide Formula: C21H30Cl2N2O2 MolecularWeight: 413.3811

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CCC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(CCC1N2CCCC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H30Cl2N2O2/c1-24(21(26)14-15-5-8-17(22)18(23)13-15)19-9-6-16(27-2)7-10-20(19)25-11-3-4-12-25/h5,8,13,16,19-20H,3-4,6-7,9-12,14H2,1-2H3