N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-cyano-1H-imidazol-5-yl)oxy]benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-cyano-1H-imidazol-5-yl)oxy]benzamide Openeye Name: 4-[(2-cyano-1H-imidazol-5-yl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-cyano-1H-imidazol-5-yl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-cyano-1H-imidazol-5-yl)oxy]benzamide Traditional Name: 4-[(2-cyano-1H-imidazol-5-yl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(N4)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(N4)C#N

InChI

InChI=1S/C18H19N5O2/c19-9-16-20-10-17(22-16)25-14-3-1-13(2-4-14)18(24)21-15-11-23-7-5-12(15)6-8-23/h1-4,10,12,15H,5-8,11H2,(H,20,22)(H,21,24)