N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]isonipecotamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O6/c28-20(13-27-23(30)33-22(25-27)16-4-2-1-3-5-16)26-10-8-15(9-11-26)21(29)24-17-6-7-18-19(12-17)32-14-31-18/h1-7,12,15H,8-11,13-14H2,(H,24,29)