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

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylic acid Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylic acid CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylic acid Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinic acid Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4/c1-14(30)29-10-4-6-21(29)16-11-19-20(28-23(27-19)17-5-2-3-9-25-17)12-22(16)33-15-7-8-18(24(31)32)26-13-15/h2-3,5,7-9,11-13,21H,4,6,10H2,1H3,(H,27,28)(H,31,32)