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

Systemtic Name: 2-[(2-methylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 2-[(2-methylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2-methylphenyl)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(2-methylbenzyl)benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O/c1-3-12-23-14-6-9-18-27(23)31-20-11-10-19-30-26-17-8-7-16-25(26)29-28(30)21-24-15-5-4-13-22(24)2/h3-9,13-18H,1,10-12,19-21H2,2H3