1-cyclohexyl-2-[4-[[2-(4-methylphenyl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[2-(4-methylphenyl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[2-(p-tolyl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[2-(4-methylphenyl)phenyl]methoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[2-(4-methylphenyl)phenyl]methoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[2-(p-tolyl)benzyl]oxyphenyl]benzimidazole-5-carboxylic acid Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C34H32N2O3/c1-23-11-13-24(14-12-23)30-10-6-5-7-27(30)22-39-29-18-15-25(16-19-29)33-35-31-21-26(34(37)38)17-20-32(31)36(33)28-8-3-2-4-9-28/h5-7,10-21,28H,2-4,8-9,22H2,1H3,(H,37,38)