2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-14-15-21(2)25(18-20)30-19-26-27-23-12-6-7-13-24(23)28(26)16-8-9-17-29-22-10-4-3-5-11-22/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3