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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-veratryl-benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-4-11-23-12-5-8-15-26(23)34-19-10-9-18-31-25-14-7-6-13-24(25)30-29(31)21-22-16-17-27(32-2)28(20-22)33-3/h4-8,12-17,20H,1,9-11,18-19,21H2,2-3H3