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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CN2C=CC(=CC2=N1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H20N4O/c1-11-8-20-5-3-13(7-15(20)17-11)16(21)18-14-6-12-2-4-19(9-12)10-14/h3,5,7-8,12,14H,2,4,6,9-10H2,1H3,(H,18,21)