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N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-pyridin-3-yloxy-pyridine-3-carboxamide

N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-pyridin-3-yloxy-pyridine-3-carboxamide

Systemtic Name:N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-pyridin-3-yloxy-pyridine-3-carboxamide
Openeye Name:N-[1-(hydroxymethyl)-2-methyl-butyl]-2-(3-pyridyloxy)pyridine-3-carboxamide
CAS Name:N-(1-hydroxy-3-methylpentan-2-yl)-2-(3-pyridinyloxy)-3-pyridinecarboxamide
IUPAC Name:N-(1-hydroxy-3-methylpentan-2-yl)-2-pyridin-3-yloxypyridine-3-carboxamide
Traditional Name:N-(2-methyl-1-methylol-butyl)-2-(3-pyridyloxy)nicotinamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=C(N=CC=C1)OC2=CN=CC=C2


Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=C(N=CC=C1)OC2=CN=CC=C2


InChI

InChI=1S/C17H21N3O3/c1-3-12(2)15(11-21)20-16(22)14-7-5-9-19-17(14)23-13-6-4-8-18-10-13/h4-10,12,15,21H,3,11H2,1-2H3,(H,20,22)


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