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

Systemtic Name: 4-ethyl-N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-ethyl-N-[5-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-ethyl-N-[5-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-ethyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-ethyl-N-[5-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O3/c1-2-13-3-5-14(6-4-13)19(28)23-21-25-24-20(29-21)15-11-18(27)26(12-15)17-9-7-16(22)8-10-17/h3-10,15H,2,11-12H2,1H3,(H,23,25,28)