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

Systemtic Name: 2-ethoxy-N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O4/c1-3-29-18-7-5-4-6-17(18)20(28)23-22-25-24-21(30-22)15-12-19(27)26(13-15)16-10-8-14(2)9-11-16/h4-11,15H,3,12-13H2,1-2H3,(H,23,25,28)