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

Systemtic Name: N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O4/c1-28-16-8-2-12(3-9-16)18(27)22-20-24-23-19(29-20)13-10-17(26)25(11-13)15-6-4-14(21)5-7-15/h2-9,13H,10-11H2,1H3,(H,22,24,27)