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1-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-oxidanyl-piperidine-4-carboxamide

1-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-oxidanyl-piperidine-4-carboxamide

Systemtic Name:1-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-oxidanyl-piperidine-4-carboxamide
Openeye Name:1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
CAS Name:1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-piperidinecarboxamide
IUPAC Name:1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
Traditional Name:1-homopiperonyl-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)isonipecotamide
Formula: C24H26N4O5
MolecularWeight: 450.48704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3(CCN(CC3)CCC4=CC5=C(C=C4)OCO5)O


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3(CCN(CC3)CCC4=CC5=C(C=C4)OCO5)O


InChI

InChI=1S/C24H26N4O5/c1-31-21-5-3-17-22(27-21)18(6-10-25-17)26-23(29)24(30)8-12-28(13-9-24)11-7-16-2-4-19-20(14-16)33-15-32-19/h2-6,10,14,30H,7-9,11-13,15H2,1H3,(H,25,26,29)


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