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

Systemtic Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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