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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3/c19-18(20,21)26-15-9-3-12(4-10-15)17(25)22-13-5-7-14(8-6-13)23-11-1-2-16(23)24/h3-10H,1-2,11H2,(H,22,25)