2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-pyrrolidin-1-yl-cyclohex-3-en-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-pyrrolidin-1-yl-cyclohex-3-en-1-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-pyrrolidin-1-yl-cyclohex-3-en-1-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-(1-pyrrolidinyl)-1-cyclohex-3-enyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-pyrrolidin-1-ylcyclohex-3-en-1-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(3-methoxypropyl)-2-pyrrolidino-cyclohex-3-en-1-yl]-N-methyl-acetamide Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=CC1N2CCCC2)CCCOC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(=CC1N2CCCC2)CCCOC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2/c1-26(23(28)16-18-7-9-19(24)20(25)14-18)21-10-8-17(6-5-13-29-2)15-22(21)27-11-3-4-12-27/h7,9,14-15,21-22H,3-6,8,10-13,16H2,1-2H3