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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-3-yl)oxy-benzamide Openeye Name: 4-[(6-methyl-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-methyl-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-3-yl)oxybenzamide Traditional Name: 4-[(6-methyl-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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