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

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H24N4O/c1-3-16-20-17(15-6-4-5-9-22(15)16)18(23)19-12-10-13-7-8-14(11-12)21(13)2/h4-6,9,12-14H,3,7-8,10-11H2,1-2H3,(H,19,23)