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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c19-14(16-12-9-17-4-1-11(12)8-17)10-2-5-18-6-3-15-13(18)7-10/h2-3,5-7,11-12H,1,4,8-9H2,(H,16,19)