1-[4-(4-chloranylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-30-23-16-18(17-24(31-2)25(23)32-3)26-28-21-8-4-5-9-22(21)29(26)14-6-7-15-33-20-12-10-19(27)11-13-20/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3