N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-picolinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1Cl)C(=O)NC2CN3CCC2C3

Isomeric SMILES

COC1=CN=C(C=C1Cl)C(=O)NC2CN3CCC2C3

InChI

InChI=1S/C13H16ClN3O2/c1-19-12-5-15-10(4-9(12)14)13(18)16-11-7-17-3-2-8(11)6-17/h4-5,8,11H,2-3,6-7H2,1H3,(H,16,18)