N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxypyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-methoxy-picolinamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CC3CC2NC3

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)NC2CC3CC2NC3

InChI

InChI=1S/C13H17N3O2/c1-18-9-2-3-14-12(6-9)13(17)16-11-5-8-4-10(11)15-7-8/h2-3,6,8,10-11,15H,4-5,7H2,1H3,(H,16,17)