1-[[6-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[6-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[6-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[6-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[6-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[6-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]-2-pyrrolidone Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC(=CC=C2)OC3=CC4=C(C=C3CN5CCCC5=O)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CC1=NC(=NO1)C2=NC(=CC=C2)OC3=CC4=C(C=C3CN5CCCC5=O)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C25H21N7O3/c1-15-27-25(31-35-15)18-7-4-8-22(28-18)34-21-13-20-19(12-16(21)14-32-11-5-9-23(32)33)29-24(30-20)17-6-2-3-10-26-17/h2-4,6-8,10,12-13H,5,9,11,14H2,1H3,(H,29,30)