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

Systemtic Name: N-[5-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[5-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H19FN4O4 MolecularWeight: 410.398363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H19FN4O4/c1-2-29-17-8-6-16(7-9-17)26-12-14(11-18(26)27)20-24-25-21(30-20)23-19(28)13-4-3-5-15(22)10-13/h3-10,14H,2,11-12H2,1H3,(H,23,25,28)