4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-23(2,3)16-6-4-14(5-7-16)20(30)25-22-27-26-21(31-22)15-12-19(29)28(13-15)18-10-8-17(24)9-11-18/h4-11,15H,12-13H2,1-3H3,(H,25,27,30)