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

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c25-18-2-1-11-24(18)17-9-3-14(4-10-17)12-21-19(26)15-5-7-16(8-6-15)20-23-22-13-27-20/h3-10,13H,1-2,11-12H2,(H,21,26)