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

Systemtic Name: 4-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]butanoylamino]benzoic acid Openeye Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]benzoic acid CAS Name: 4-[[1-oxo-2-[oxo-(2-phenyl-3H-benzimidazol-5-yl)methoxy]butyl]amino]benzoic acid IUPAC Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]benzoic acid Traditional Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]benzoic acid Formula: C25H21N3O5 MolecularWeight: 443.45134

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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=CC=C4

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=CC=C4

InChI

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