2-[(4-methoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-p-anisyl-benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-3-10-23-11-4-7-14-27(23)32-20-9-8-19-30-26-13-6-5-12-25(26)29-28(30)21-22-15-17-24(31-2)18-16-22/h3-7,11-18H,1,8-10,19-21H2,2H3