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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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