1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H27ClN2O/c1-18-9-4-5-10-21(18)17-25-28-23-11-6-7-12-24(23)29(25)13-8-14-30-22-15-19(2)26(27)20(3)16-22/h4-7,9-12,15-16H,8,13-14,17H2,1-3H3