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

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

InChI

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