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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]isonipecotamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O4/c29-23(28-13-10-20(26-28)17-4-2-1-3-5-17)15-27-11-8-18(9-12-27)24(30)25-19-6-7-21-22(14-19)32-16-31-21/h1-7,14,18H,8-13,15-16H2,(H,25,30)