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2-[4-[[(4-tert-butylphenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

2-[4-[[(4-tert-butylphenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name:2-[4-[[(4-tert-butylphenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Openeye Name:2-[4-[[N-[(4-tert-butylphenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
CAS Name:2-[4-[[N-[(4-tert-butylphenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-[4-[[N-[(4-tert-butylphenyl)methyl]anilino]methyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid
Traditional Name:2-[4-[(N-(4-tert-butylbenzyl)anilino)methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Formula: C38H41N3O2
MolecularWeight: 571.75104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=CC=C6


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=CC=C6


InChI

InChI=1S/C38H41N3O2/c1-38(2,3)31-21-16-28(17-22-31)26-40(32-10-6-4-7-11-32)25-27-14-18-29(19-15-27)36-39-34-24-30(37(42)43)20-23-35(34)41(36)33-12-8-5-9-13-33/h4,6-7,10-11,14-24,33H,5,8-9,12-13,25-26H2,1-3H3,(H,42,43)


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