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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(2-methylbenzyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)C

InChI

InChI=1S/C25H26N2O/c1-18-12-13-22(16-20(18)3)28-15-14-27-24-11-7-6-10-23(24)26-25(27)17-21-9-5-4-8-19(21)2/h4-13,16H,14-15,17H2,1-3H3