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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromoimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

InChI

InChI=1S/C14H15BrN4O/c15-12-7-19-4-3-8(5-13(19)18-12)14(20)17-11-6-9-1-2-10(11)16-9/h3-5,7,9-11,16H,1-2,6H2,(H,17,20)