1,3-benzodioxol-5-yl-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(2-cyclobutyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidino]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6)N=CC=C3

Isomeric SMILES

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6)N=CC=C3

InChI

InChI=1S/C23H24N4O3/c28-23(16-6-7-19-20(13-16)30-14-29-19)26-11-8-17(9-12-26)27-21(15-3-1-4-15)25-18-5-2-10-24-22(18)27/h2,5-7,10,13,15,17H,1,3-4,8-9,11-12,14H2