N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-pyridine-2-carboxamide Openeye Name: 4-methoxy-N-quinuclidin-3-yl-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxypyridine-2-carboxamide Traditional Name: 4-methoxy-N-quinuclidin-3-yl-picolinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C14H19N3O2/c1-19-11-2-5-15-12(8-11)14(18)16-13-9-17-6-3-10(13)4-7-17/h2,5,8,10,13H,3-4,6-7,9H2,1H3,(H,16,18)