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

Systemtic Name: 3-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC(=O)ON5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NC(=O)ON5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C26H22N6O4/c1-15(33)32-12-4-6-22(32)18-13-20-21(29-25(28-20)19-5-2-3-11-27-19)14-23(18)35-17-9-7-16(8-10-17)24-30-26(34)36-31-24/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3,(H,28,29)(H,30,31,34)