2-[(4-methoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O2/c1-3-9-22-10-4-7-13-26(22)31-19-8-18-29-25-12-6-5-11-24(25)28-27(29)20-21-14-16-23(30-2)17-15-21/h3-7,10-17H,1,8-9,18-20H2,2H3