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

Systemtic Name: 4-(4-cyanopyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(4-cyano-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-cyano-2-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-cyanopyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-cyano-2-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=NC=CC(=C4)C#N

Isomeric SMILES

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

InChI

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