N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-norbornan-2-yl-pyridine-2-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(2-norbornyl)picolinamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CC3CCC2C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CC3CCC2C3)O

InChI

InChI=1S/C14H18N2O3/c1-19-11-4-5-15-12(13(11)17)14(18)16-10-7-8-2-3-9(10)6-8/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)