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

Systemtic Name: 4-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]propanoylamino]benzoic acid Openeye Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]benzoic acid CAS Name: 4-[[1-oxo-2-[oxo-(2-phenyl-3H-benzimidazol-5-yl)methoxy]propyl]amino]benzoic acid IUPAC Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]benzoic acid Traditional Name: 4-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxypropanoylamino]benzoic acid Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C24H19N3O5/c1-14(22(28)25-18-10-7-16(8-11-18)23(29)30)32-24(31)17-9-12-19-20(13-17)27-21(26-19)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,28)(H,26,27)(H,29,30)