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

Systemtic Name: 4-(6-cyanopyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(6-cyano-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(6-cyano-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(6-cyanopyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(6-cyano-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-20(15-8-10-25(14)11-9-15)24-21(26)16-2-5-18(6-3-16)27-19-7-4-17(12-22)23-13-19/h2-7,13-15,20H,8-11H2,1H3,(H,24,26)