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

Systemtic Name: 3-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]oxazolidin-2-one CAS Name: 3-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]-2-oxazolidinone IUPAC Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]oxazolidin-2-one Formula: C27H25N5O4 MolecularWeight: 483.5185

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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=CC=CC=N6

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4/c1-17(33)31-12-4-6-24(31)20-15-22-23(30-26(29-22)21-5-2-3-11-28-21)16-25(20)36-19-9-7-18(8-10-19)32-13-14-35-27(32)34/h2-3,5,7-11,15-16,24H,4,6,12-14H2,1H3,(H,29,30)