N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H18N4O/c1-2-14-11-21-6-4-13(8-16(21)18-14)17(22)19-15-7-12-3-5-20(9-12)10-15/h1,4,6,8,11-12,15H,3,5,7,9-10H2,(H,19,22)