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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC2CC3CC2NC3)Cl

Isomeric SMILES

COC1=C(N=C(C=C1)C(=O)NC2CC3CC2NC3)Cl

InChI

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