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

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-18-8-6-9-21(14-18)31-17-25-28-23-10-4-5-11-24(23)29(25)12-7-13-30-22-15-19(2)26(27)20(3)16-22/h4-6,8-11,14-16H,7,12-13,17H2,1-3H3