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

Systemtic Name: 4-(5-methoxypyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-methoxy-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-methoxy-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(5-methoxypyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-methoxy-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CN=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CN=C4)OC

InChI

InChI=1S/C21H25N3O3/c1-14-20(15-7-9-24(14)10-8-15)23-21(25)16-3-5-17(6-4-16)27-19-11-18(26-2)12-22-13-19/h3-6,11-15,20H,7-10H2,1-2H3,(H,23,25)