3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O3/c21-20(22,23)28-16-9-7-15(8-10-16)24-18(27)14-6-2-5-13(11-14)17-25-19(29-26-17)12-3-1-4-12/h2,5-12H,1,3-4H2,(H,24,27)