2-(3,4-dimethoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)OC

InChI

InChI=1S/C28H30N2O3/c1-4-11-21-12-5-8-15-25(21)33-19-10-9-18-30-24-14-7-6-13-23(24)29-28(30)22-16-17-26(31-2)27(20-22)32-3/h4-8,12-17,20H,1,9-11,18-19H2,2-3H3