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

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-pyridine-2-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-pyridine-2-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methoxypyridine-2-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-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)NC2CN3CCC2C3

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)N[C@H]2CN3CC[C@@H]2C3

InChI

InChI=1S/C13H17N3O2/c1-18-10-2-4-14-11(6-10)13(17)15-12-8-16-5-3-9(12)7-16/h2,4,6,9,12H,3,5,7-8H2,1H3,(H,15,17)/t9-,12+/m1/s1