N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-picolinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CC3CCN(C3)C2

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)NC2CC3CCN(C3)C2

InChI

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