N-(1,3-benzodioxol-5-yl)-1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-oxo-1H-pyridazine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(6-oxo-1H-pyridazine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(6-keto-1H-pyridazine-3-carbonyl)isonipecotamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H18N4O5/c23-16-4-2-13(20-21-16)18(25)22-7-5-11(6-8-22)17(24)19-12-1-3-14-15(9-12)27-10-26-14/h1-4,9,11H,5-8,10H2,(H,19,24)(H,21,23)