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

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

C1CN2CC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

InChI

InChI=1S/C14H15BrN4O/c15-12-8-19-4-2-9(5-13(19)17-12)14(20)16-11-7-18-3-1-10(11)6-18/h2,4-5,8,10-11H,1,3,6-7H2,(H,16,20)