2-[(2-methylphenyl)methyl]-1-octadecyl-benzimidazole

Systemtic Name: 2-[(2-methylphenyl)methyl]-1-octadecyl-benzimidazole Openeye Name: 1-octadecyl-2-(o-tolylmethyl)benzimidazole CAS Name: 2-[(2-methylphenyl)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(2-methylphenyl)methyl]-1-octadecylbenzimidazole Traditional Name: 2-(2-methylbenzyl)-1-stearyl-benzimidazole Formula: C33H50N2 MolecularWeight: 474.7635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC=C3C

InChI

InChI=1S/C33H50N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-35-32-26-21-20-25-31(32)34-33(35)28-30-24-19-18-23-29(30)2/h18-21,23-26H,3-17,22,27-28H2,1-2H3