N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-chloro-5-methoxy-N-quinuclidin-3-yl-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-5-methoxypyridine-2-carboxamide Traditional Name: 4-chloro-5-methoxy-N-quinuclidin-3-yl-picolinamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1Cl)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CN=C(C=C1Cl)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C14H18ClN3O2/c1-20-13-7-16-11(6-10(13)15)14(19)17-12-8-18-4-2-9(12)3-5-18/h6-7,9,12H,2-5,8H2,1H3,(H,17,19)