4-oxidanylidene-4-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]amino]butanoic acid Openeye Name: 4-[4-(6-benzoyl-1H-benzimidazol-2-yl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(6-benzoyl-1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(6-benzoyl-1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(6-benzoyl-1H-benzimidazol-2-yl)anilino]-4-keto-butyric acid Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c28-21(12-13-22(29)30)25-18-9-6-16(7-10-18)24-26-19-11-8-17(14-20(19)27-24)23(31)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,28)(H,26,27)(H,29,30)