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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromoimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

InChI

InChI=1S/C14H15BrN4O/c15-12-7-19-2-1-8(4-13(19)18-12)14(20)17-11-5-10-3-9(11)6-16-10/h1-2,4,7,9-11,16H,3,5-6H2,(H,17,20)