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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3/c1-18-17-22(13-14-23(18)27)32-19(2)26-28-24-7-4-5-8-25(24)29(26)15-6-16-31-21-11-9-20(30-3)10-12-21/h4-5,7-14,17,19H,6,15-16H2,1-3H3