3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxybutanoylamino]benzoic acid

Systemtic Name: 3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxybutanoylamino]benzoic acid Openeye Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]benzoic acid CAS Name: 3-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]benzoic acid Traditional Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]benzoic acid Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H21N3O5/c1-2-21(23(29)26-16-9-7-8-15(14-16)24(30)31)33-25(32)18-11-4-3-10-17(18)22-27-19-12-5-6-13-20(19)28-22/h3-14,21H,2H2,1H3,(H,26,29)(H,27,28)(H,30,31)