1-[5-(6-methylpyridin-2-yl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,4-dihydroimidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: 1-[5-(6-methylpyridin-2-yl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,4-dihydroimidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide Openeye Name: 1-[5-(6-methyl-2-pyridyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,4-dihydroimidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide CAS Name: 1-[5-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,4-dihydroimidazol-2-yl]-4-bicyclo[2.2.2]octanecarboxamide IUPAC Name: 1-[5-(6-methylpyridin-2-yl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,4-dihydroimidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide Traditional Name: 1-[4-(6-methyl-2-pyridyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-imidazolin-2-yl]bicyclo[2.2.2]octane-4-carboxamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2(CN=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CN6C(=NC=N6)C=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2(CN=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CN6C(=NC=N6)C=C5

InChI

InChI=1S/C24H27N7O/c1-16-3-2-4-18(29-16)24(17-5-6-19-27-15-28-31(19)13-17)14-26-21(30-24)23-10-7-22(8-11-23,9-12-23)20(25)32/h2-6,13,15H,7-12,14H2,1H3,(H2,25,32)(H,26,30)