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

Systemtic Name: 3-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]oxazolidin-2-one CAS Name: 3-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2-oxazolidinone IUPAC Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]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=CC=C(C=C4)N5CCOC5=O)N=C(N3)C6=NC=CN=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O4/c1-16(33)31-10-2-3-23(31)19-13-20-21(30-25(29-20)22-15-27-8-9-28-22)14-24(19)36-18-6-4-17(5-7-18)32-11-12-35-26(32)34/h4-9,13-15,23H,2-3,10-12H2,1H3,(H,29,30)