N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-cyano-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyanoimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-cyano-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)C#N

InChI

InChI=1S/C16H17N5O/c17-8-13-9-21-6-3-12(7-15(21)18-13)16(22)19-14-10-20-4-1-11(14)2-5-20/h3,6-7,9,11,14H,1-2,4-5,10H2,(H,19,22)