1-[[6-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-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-3-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)-3-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)-3-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-3-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)-3-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=C(C=C2)OC3=CC4=C(C=C3CN5CCCC5=O)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

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

InChI

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