1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-4-22-13-15-23(16-14-22)31-19-26-28-24-11-5-6-12-25(24)29(26)17-8-18-30-27-20(2)9-7-10-21(27)3/h5-7,9-16H,4,8,17-19H2,1-3H3