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

Systemtic Name: ethyl 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Openeye Name: ethyl 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoate CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-3-34-27(33)18-9-11-19(12-10-18)35-25-16-23-22(29-26(30-23)21-7-4-5-13-28-21)15-20(25)24-8-6-14-31(24)17(2)32/h4-5,7,9-13,15-16,24H,3,6,8,14H2,1-2H3,(H,29,30)