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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-18-22(14-15-23(19)27)31-20(2)26-28-24-12-6-7-13-25(24)29(26)16-8-9-17-30-21-10-4-3-5-11-21/h3-7,10-15,18,20H,8-9,16-17H2,1-2H3