4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoic acid

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoic acid Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoic acid CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzoic acid IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoic acid Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoic acid Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)O)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)O)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O4/c1-15(30)29-12-4-6-22(29)18-13-20-21(28-24(27-20)19-5-2-3-11-26-19)14-23(18)33-17-9-7-16(8-10-17)25(31)32/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3,(H,27,28)(H,31,32)