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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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