1-cyclopentylcarbonyl-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-ethyl-N-methyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H27F3N2O2 MolecularWeight: 396.44649

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CN(CC1C2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCCC3

Isomeric SMILES

CCN(C)C(=O)C1CN(CC1C2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCCC3

InChI

InChI=1S/C21H27F3N2O2/c1-3-25(2)20(28)18-13-26(19(27)14-7-4-5-8-14)12-17(18)15-9-6-10-16(11-15)21(22,23)24/h6,9-11,14,17-18H,3-5,7-8,12-13H2,1-2H3