2-(3,4-dichlorophenyl)-N-methyl-N-[4-(3-oxidanylpropyl)-2-pyrrolidin-1-yl-cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[4-(3-oxidanylpropyl)-2-pyrrolidin-1-yl-cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(3-hydroxypropyl)-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(3-hydroxypropyl)-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(3-hydroxypropyl)-2-pyrrolidin-1-ylcyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(3-hydroxypropyl)-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32Cl2N2O2/c1-25(22(28)15-17-6-8-18(23)19(24)13-17)20-9-7-16(5-4-12-27)14-21(20)26-10-2-3-11-26/h6,8,13,16,20-21,27H,2-5,7,9-12,14-15H2,1H3