2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylpyridin-3-yl)oxy-benzamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylpyridin-3-yl)oxy-benzamide Openeye Name: 4-[(5-methyl-3-pyridyl)oxy]-2-quinuclidin-3-yl-benzamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-3-pyridinyl)oxy]benzamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylpyridin-3-yl)oxybenzamide Traditional Name: 4-[(5-methyl-3-pyridyl)oxy]-2-quinuclidin-3-yl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC(=CN=C1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2/c1-13-8-16(11-22-10-13)25-15-2-3-17(20(21)24)18(9-15)19-12-23-6-4-14(19)5-7-23/h2-3,8-11,14,19H,4-7,12H2,1H3,(H2,21,24)