1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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