ethyl 5-[[3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazol-5-yl]carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[[3-methyl-2-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethyl]benzimidazol-5-yl]carbonylamino]-2-oxidanyl-benzoate Openeye Name: ethyl 2-hydroxy-5-[[2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carbonyl]amino]benzoate CAS Name: 2-hydroxy-5-[[[2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-5-benzimidazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-5-[[2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methylbenzimidazole-5-carbonyl]amino]benzoate Traditional Name: 2-hydroxy-5-[[2-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzimidazole-5-carbonyl]amino]benzoic acid ethyl ester Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O)O

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3C)C(C)C4=NC5=C(N4)C=C(C=C5)O)O

InChI

InChI=1S/C27H25N5O5/c1-4-37-27(36)18-12-16(6-10-23(18)34)28-26(35)15-5-8-20-22(11-15)32(3)25(31-20)14(2)24-29-19-9-7-17(33)13-21(19)30-24/h5-14,33-34H,4H2,1-3H3,(H,28,35)(H,29,30)