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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromoimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-imidazo[1,2-a]pyridine-7-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Br

InChI

InChI=1S/C15H17BrN4O/c16-13-9-20-4-2-11(6-14(20)18-13)15(21)17-12-5-10-1-3-19(7-10)8-12/h2,4,6,9-10,12H,1,3,5,7-8H2,(H,17,21)