N-(azepan-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(azepan-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(azepan-1-yl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azepanyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(azepan-1-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(azepan-1-yl)-3-hydroxy-4-methoxy-picolinamide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NN2CCCCCC2)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NN2CCCCCC2)O

InChI

InChI=1S/C13H19N3O3/c1-19-10-6-7-14-11(12(10)17)13(18)15-16-8-4-2-3-5-9-16/h6-7,17H,2-5,8-9H2,1H3,(H,15,18)