N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-imidazo[1,5-a]pyridine-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: 3-ethyl-N-quinuclidin-3-yl-imidazo[1,5-a]pyridine-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethylimidazo[1,5-a]pyridine-1-carboxamide Traditional Name: 3-ethyl-N-quinuclidin-3-yl-imidazo[1,5-a]pyridine-1-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H22N4O/c1-2-15-19-16(14-5-3-4-8-21(14)15)17(22)18-13-11-20-9-6-12(13)7-10-20/h3-5,8,12-13H,2,6-7,9-11H2,1H3,(H,18,22)