N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-5-methoxy-picolinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(=O)NC2CN3CCC2C3)Cl

Isomeric SMILES

COC1=C(N=C(C=C1)C(=O)NC2CN3CCC2C3)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-19-11-3-2-9(15-12(11)14)13(18)16-10-7-17-5-4-8(10)6-17/h2-3,8,10H,4-7H2,1H3,(H,16,18)