(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[4-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C20H25F3N2O2 MolecularWeight: 382.41991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCC(CC3)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3CCC(CC3)C(F)(F)F

InChI

InChI=1S/C20H25F3N2O2/c1-2-13-5-3-4-6-17(13)25-12-14(11-18(25)26)19(27)24-16-9-7-15(8-10-16)20(21,22)23/h3-6,14-16H,2,7-12H2,1H3,(H,24,27)/t14-,15?,16?/m1/s1