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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-methyl-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-methyl-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-11-9-20-7-4-13(8-15(20)17-11)16(21)18-14-10-19-5-2-12(14)3-6-19/h4,7-9,12,14H,2-3,5-6,10H2,1H3,(H,18,21)