N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)oxy-benzamide Openeye Name: 4-[(6-methoxy-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-methoxy-2-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methoxypyridin-2-yl)oxybenzamide Traditional Name: 4-[(6-methoxy-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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