N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-(trifluoromethoxy)benzamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O4/c21-20(22,23)29-16-8-6-14(7-9-16)19(27)24-15-4-3-5-17(12-15)28-13-18(26)25-10-1-2-11-25/h3-9,12H,1-2,10-11,13H2,(H,24,27)