4-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]butanoylamino]benzoic acid

Systemtic Name: 4-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]butanoylamino]benzoic acid Openeye Name: 4-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid CAS Name: 4-[[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Traditional Name: 4-[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]benzoic acid Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O6/c1-3-22(24(30)27-18-9-4-16(5-10-18)25(31)32)35-26(33)17-8-13-20-21(14-17)29-23(28-20)15-6-11-19(34-2)12-7-15/h4-14,22H,3H2,1-2H3,(H,27,30)(H,28,29)(H,31,32)