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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)Cl

InChI

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