4-(1,3,4-oxadiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N4O3/c24-17-5-2-10-23(17)16-4-1-3-15(11-16)21-18(25)13-6-8-14(9-7-13)19-22-20-12-26-19/h1,3-4,6-9,11-12H,2,5,10H2,(H,21,25)