3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c19-18(20,21)26-15-8-6-13(7-9-15)22-17(25)12-3-1-4-14(11-12)23-10-2-5-16(23)24/h1,3-4,6-9,11H,2,5,10H2,(H,22,25)