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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

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