2-[(4-ethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

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