2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]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=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O2/c1-3-21-13-15-22(16-14-21)30-19-26-27-23-10-5-6-11-24(23)28(26)17-8-18-29-25-12-7-4-9-20(25)2/h4-7,9-16H,3,8,17-19H2,1-2H3