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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(2-methylbenzyl)benzimidazole Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C25H25ClN2O/c1-17-8-4-5-9-20(17)16-24-27-22-10-6-7-11-23(22)28(24)12-13-29-21-14-18(2)25(26)19(3)15-21/h4-11,14-15H,12-13,16H2,1-3H3