N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(trifluoromethoxy)benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)27-16-9-5-14(6-10-16)18(26)23-12-13-3-7-15(8-4-13)24-11-1-2-17(24)25/h3-10H,1-2,11-12H2,(H,23,26)