N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxypyridin-3-yl)oxy-benzamide Openeye Name: 4-[(5-methoxy-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxypyridin-3-yl)oxybenzamide Traditional Name: 4-[(5-methoxy-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CN=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O3/c1-25-17-10-18(12-21-11-17)26-16-4-2-15(3-5-16)20(24)22-19-13-23-8-6-14(19)7-9-23/h2-5,10-12,14,19H,6-9,13H2,1H3,(H,22,24)