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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C15H18N4O/c1-10-7-19-5-3-11(6-14(19)16-10)15(20)17-13-9-18-4-2-12(13)8-18/h3,5-7,12-13H,2,4,8-9H2,1H3,(H,17,20)