6-[7-acetyloxy-3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[7-acetyloxy-3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[7-acetoxy-2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[7-acetyloxy-3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[7-acetyloxy-3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[7-acetoxy-2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoic acid Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3N=C2C4=CC=CC=C4)OC(=O)C)OCCCCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3N=C2C4=CC=CC=C4)OC(=O)C)OCCCCCC(=O)O

InChI

InChI=1S/C28H28N2O5/c1-19-12-14-22(15-13-19)30-24-17-23(34-16-8-4-7-11-26(32)33)18-25(35-20(2)31)27(24)29-28(30)21-9-5-3-6-10-21/h3,5-6,9-10,12-15,17-18H,4,7-8,11,16H2,1-2H3,(H,32,33)