1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O/c1-19-10-4-5-13-22(19)18-25-27-23-14-6-7-15-24(23)28(25)16-9-17-29-26-20(2)11-8-12-21(26)3/h4-8,10-15H,9,16-18H2,1-3H3