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

Systemtic Name: ethyl 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylate Openeye Name: ethyl 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylate CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carboxylate Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinic acid ethyl ester Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H25N5O4/c1-3-34-26(33)20-10-9-17(15-28-20)35-24-14-22-21(29-25(30-22)19-7-4-5-11-27-19)13-18(24)23-8-6-12-31(23)16(2)32/h4-5,7,9-11,13-15,23H,3,6,8,12H2,1-2H3,(H,29,30)