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N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-2-yl)oxy-benzamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-2-yl)oxy-benzamide

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-2-yl)oxy-benzamide
Openeye Name:4-[(6-methyl-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide
CAS Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-methyl-2-pyridinyl)oxy]benzamide
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-methylpyridin-2-yl)oxybenzamide
Traditional Name:4-[(6-methyl-2-pyridyl)oxy]-N-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)NC3CN4CCC3CC4


Isomeric SMILES

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


InChI

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


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