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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H30N2O2/c1-20-9-8-10-23(17-20)31-19-27-28-25-11-4-5-12-26(25)29(27)15-6-7-16-30-24-14-13-21(2)22(3)18-24/h4-5,8-14,17-18H,6-7,15-16,19H2,1-3H3