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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxypyridin-2-yl)oxy-benzamide Openeye Name: 4-[(4-methoxy-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methoxy-2-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxypyridin-2-yl)oxybenzamide Traditional Name: 4-[(4-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(=NC=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

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