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

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(3,4-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(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)C)C

InChI

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