2-[[4-[3-[[2-(1H-benzimidazol-2-yl)ethanoyl-methyl-amino]methyl]phenyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[[4-[3-[[2-(1H-benzimidazol-2-yl)ethanoyl-methyl-amino]methyl]phenyl]phenyl]amino]benzoic acid Openeye Name: 2-[4-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]-methyl-amino]methyl]phenyl]anilino]benzoic acid CAS Name: 2-[4-[3-[[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-methylamino]methyl]phenyl]anilino]benzoic acid IUPAC Name: 2-[4-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]-methylamino]methyl]phenyl]anilino]benzoic acid Traditional Name: 2-[4-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]-methyl-amino]methyl]phenyl]anilino]benzoic acid Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)O)C(=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(CC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)O)C(=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H26N4O3/c1-34(29(35)18-28-32-26-11-4-5-12-27(26)33-28)19-20-7-6-8-22(17-20)21-13-15-23(16-14-21)31-25-10-3-2-9-24(25)30(36)37/h2-17,31H,18-19H2,1H3,(H,32,33)(H,36,37)