1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-3-carboxamide Traditional Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=N1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C2C=CC=CN2C(=N1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H22N4O/c1-11-15-5-3-4-8-21(15)16(18-11)17(22)19-12-9-13-6-7-14(10-12)20(13)2/h3-5,8,12-14H,6-7,9-10H2,1-2H3,(H,19,22)