1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H28N2O2/c1-18-9-10-20(3)25(15-18)30-17-26-27-23-7-5-6-8-24(23)28(26)13-14-29-22-12-11-19(2)21(4)16-22/h5-12,15-16H,13-14,17H2,1-4H3