N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: 2,6-dimethoxy-N-quinuclidin-3-yl-pyridine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxypyridine-3-carboxamide Traditional Name: 2,6-dimethoxy-N-quinuclidin-3-yl-nicotinamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-20-13-4-3-11(15(17-13)21-2)14(19)16-12-9-18-7-5-10(12)6-8-18/h3-4,10,12H,5-9H2,1-2H3,(H,16,19)