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4-[[4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid

4-[[4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name:4-[[4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
Openeye Name:4-[[4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
CAS Name:4-[[4-(4-chlorophenyl)-2-methyl-5-pyrimidinyl]methoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid
IUPAC Name:4-[[4-(4-chlorophenyl)-2-methylpyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid
Traditional Name:4-[[4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
Formula: C32H29ClN4O3
MolecularWeight: 553.05066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


Isomeric SMILES

CC1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


InChI

InChI=1S/C32H29ClN4O3/c1-20-34-18-23(28(35-20)21-12-14-24(33)15-13-21)19-40-30-26(32(38)39)16-17-27-29(30)36-31(22-8-4-2-5-9-22)37(27)25-10-6-3-7-11-25/h2,4-5,8-9,12-18,25H,3,6-7,10-11,19H2,1H3,(H,38,39)


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