2-[4-[[5-acetamido-2-(4-hydroxyphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[[5-acetamido-2-(4-hydroxyphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid Openeye Name: 2-[4-[[5-acetamido-2-(4-hydroxyphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid CAS Name: 2-[4-[[5-acetamido-2-(4-hydroxyphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid IUPAC Name: 2-[4-[[5-acetamido-2-(4-hydroxyphenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[5-acetamido-2-(4-hydroxyphenyl)benzyl]oxyphenyl]-1-cyclohexyl-2,3-dihydrobenzimidazole-5-carboxylic acid Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)O)COC3=CC=C(C=C3)C4NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)O)COC3=CC=C(C=C3)C4NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C35H35N3O5/c1-22(39)36-27-12-17-31(23-7-13-29(40)14-8-23)26(19-27)21-43-30-15-9-24(10-16-30)34-37-32-20-25(35(41)42)11-18-33(32)38(34)28-5-3-2-4-6-28/h7-20,28,34,37,40H,2-6,21H2,1H3,(H,36,39)(H,41,42)