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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-cyanopyridin-3-yl)oxy-benzamide Openeye Name: 4-[(6-cyano-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-cyano-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-cyanopyridin-3-yl)oxybenzamide Traditional Name: 4-[(6-cyano-3-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)C#N

InChI

InChI=1S/C20H20N4O2/c21-11-16-3-6-18(12-22-16)26-17-4-1-15(2-5-17)20(25)23-19-13-24-9-7-14(19)8-10-24/h1-6,12,14,19H,7-10,13H2,(H,23,25)