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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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