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

Systemtic Name: 3-[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]oxazolidin-2-one CAS Name: 3-[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-2-oxazolidinone IUPAC Name: 3-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]oxazolidin-2-one Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5CCOC5=O)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5CCOC5=O)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C26H24N6O4/c1-16(33)31-10-4-6-22(31)18-13-20-21(30-25(29-20)19-5-2-3-9-27-19)14-23(18)36-17-7-8-24(28-15-17)32-11-12-35-26(32)34/h2-3,5,7-9,13-15,22H,4,6,10-12H2,1H3,(H,29,30)