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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(6-keto-1H-pyridine-3-carbonyl)isonipecotamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c23-17-4-1-13(10-20-17)19(25)22-7-5-12(6-8-22)18(24)21-14-2-3-15-16(9-14)27-11-26-15/h1-4,9-10,12H,5-8,11H2,(H,20,23)(H,21,24)