3-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3,6-dihydrobenzimidazol-5-yl]oxolan-2-one

Systemtic Name: 3-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3,6-dihydrobenzimidazol-5-yl]oxolan-2-one Openeye Name: 3-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]oxy]-2-(2-pyridyl)-3,6-dihydrobenzimidazol-5-yl]tetrahydrofuran-2-one CAS Name: 3-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3,6-dihydrobenzimidazol-5-yl]-2-oxolanone IUPAC Name: 3-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-3,6-dihydrobenzimidazol-5-yl]oxolan-2-one Traditional Name: 3-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]oxy]-2-(2-pyridyl)-3,6-dihydrobenzimidazol-5-yl]tetrahydrofuran-2-one Formula: C24H20N6O4 MolecularWeight: 456.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=C2)OC3(CC=C4C(=C3)NC(=N4)C5=CC=CC=N5)C6CCOC6=O

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=C2)OC3(CC=C4C(=C3)NC(=N4)C5=CC=CC=N5)C6CCOC6=O

InChI

InChI=1S/C24H20N6O4/c1-14-27-22(30-34-14)19-6-5-15(13-26-19)33-24(16-8-11-32-23(16)31)9-7-17-20(12-24)29-21(28-17)18-4-2-3-10-25-18/h2-7,10,12-13,16H,8-9,11H2,1H3,(H,28,29)