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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[1-[3-(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)NC(C)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N2O3/c1-3-30-19-9-7-18(8-10-19)27-13-16(12-20(27)28)21(29)26-14(2)15-5-4-6-17(11-15)22(23,24)25/h4-11,14,16H,3,12-13H2,1-2H3,(H,26,29)