N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromoimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-6-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C=C(N=C4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C=C(N=C4C=C3)Br

InChI

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