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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-19-17-23(13-14-24(19)28)33-20(2)27-29-25-11-4-5-12-26(25)30(27)15-6-7-16-32-22-10-8-9-21(18-22)31-3/h4-5,8-14,17-18,20H,6-7,15-16H2,1-3H3