N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C16H16N4O/c1-2-13-9-20-6-4-11(7-15(20)17-13)16(21)18-14-10-19-5-3-12(14)8-19/h1,4,6-7,9,12,14H,3,5,8,10H2,(H,18,21)