1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C

InChI

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