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

Systemtic Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4C)C

InChI

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