1-[3-(3,4-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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