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

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=NC=C4)C#N

InChI

InChI=1S/C20H20N4O2/c21-11-16-12-22-8-5-19(16)26-17-3-1-15(2-4-17)20(25)23-18-13-24-9-6-14(18)7-10-24/h1-5,8,12,14,18H,6-7,9-10,13H2,(H,23,25)/t18-/m0/s1