1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3/c1-2-30-19-9-7-18(8-10-19)27-14-16(13-20(27)28)21(29)26-12-11-15-3-5-17(6-4-15)22(23,24)25/h3-10,16H,2,11-14H2,1H3,(H,26,29)