N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4,4-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(4,4-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(4,4-dimethoxy-2-pyrrolidino-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H31F3N2O3 MolecularWeight: 428.48835

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CCCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1N2CCCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H31F3N2O3/c1-26(20(28)14-16-6-8-17(9-7-16)22(23,24)25)18-10-11-21(29-2,30-3)15-19(18)27-12-4-5-13-27/h6-9,18-19H,4-5,10-15H2,1-3H3