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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(trifluoromethyl)cyclohexyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCC3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCC3C(F)(F)F

InChI

InChI=1S/C19H23F3N2O3/c1-27-14-8-6-13(7-9-14)24-11-12(10-17(24)25)18(26)23-16-5-3-2-4-15(16)19(20,21)22/h6-9,12,15-16H,2-5,10-11H2,1H3,(H,23,26)