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N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide

N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name:N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide
Openeye Name:N-[[2-(3-hydroxy-1-piperidyl)-3-pyridyl]methyl]pyridine-2-carboxamide
CAS Name:N-[[2-(3-hydroxy-1-piperidinyl)-3-pyridinyl]methyl]-2-pyridinecarboxamide
IUPAC Name:N-[[2-(3-hydroxypiperidin-1-yl)pyridin-3-yl]methyl]pyridine-2-carboxamide
Traditional Name:N-[[2-(3-hydroxypiperidino)-3-pyridyl]methyl]picolinamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC=N2)CNC(=O)C3=CC=CC=N3)O


Isomeric SMILES

C1CC(CN(C1)C2=C(C=CC=N2)CNC(=O)C3=CC=CC=N3)O


InChI

InChI=1S/C17H20N4O2/c22-14-6-4-10-21(12-14)16-13(5-3-9-19-16)11-20-17(23)15-7-1-2-8-18-15/h1-3,5,7-9,14,22H,4,6,10-12H2,(H,20,23)


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