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

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

Systemtic Name:2-[4-[[5-chloranyl-2-(4-methylphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Openeye Name:2-[4-[[5-chloro-2-(p-tolyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
CAS Name:2-[4-[[5-chloro-2-(4-methylphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-[4-[[5-chloro-2-(4-methylphenyl)phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid
Traditional Name:2-[4-[5-chloro-2-(p-tolyl)benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Formula: C34H31ClN2O3
MolecularWeight: 551.07454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O


InChI

InChI=1S/C34H31ClN2O3/c1-22-7-9-23(10-8-22)30-17-14-27(35)19-26(30)21-40-29-15-11-24(12-16-29)33-36-31-20-25(34(38)39)13-18-32(31)37(33)28-5-3-2-4-6-28/h7-20,28H,2-6,21H2,1H3,(H,38,39)


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