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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(3-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(=C4)OC)Cl

Isomeric SMILES

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

InChI

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