(3S)-1-naphthalen-1-yl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-naphthalen-1-yl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1-naphthyl)-5-oxo-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-naphthalen-1-yl-5-oxo-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(1-naphthyl)-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)17-9-3-4-10-18(17)26-21(29)15-12-20(28)27(13-15)19-11-5-7-14-6-1-2-8-16(14)19/h1-11,15H,12-13H2,(H,26,29)/t15-/m0/s1