N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CC4CC3NC4

InChI

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