4-(6-methoxypyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide

Systemtic Name: 4-(6-methoxypyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-[(6-methoxy-3-pyridyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(6-methoxy-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(6-methoxypyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-[(6-methoxy-3-pyridyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)OC

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)OC

InChI

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