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2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name:2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole
Openeye Name:2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole
CAS Name:2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole
IUPAC Name:2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole
Traditional Name:2-[(4-tert-butylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O2/c1-28(2,3)22-15-17-24(18-16-22)32-21-27-29-25-13-7-8-14-26(25)30(27)19-9-10-20-31-23-11-5-4-6-12-23/h4-8,11-18H,9-10,19-21H2,1-3H3


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