3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide

Systemtic Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: 3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C19H26N4O/c1-3-17-21-18(16-9-4-5-10-23(16)17)19(24)20-13-11-14-7-6-8-15(12-13)22(14)2/h4-5,9-10,13-15H,3,6-8,11-12H2,1-2H3,(H,20,24)