2-(naphthalen-1-ylmethyl)-1-octadecyl-benzimidazole

Systemtic Name: 2-(naphthalen-1-ylmethyl)-1-octadecyl-benzimidazole Openeye Name: 2-(1-naphthylmethyl)-1-octadecyl-benzimidazole CAS Name: 2-(1-naphthalenylmethyl)-1-octadecylbenzimidazole IUPAC Name: 2-(naphthalen-1-ylmethyl)-1-octadecylbenzimidazole Traditional Name: 2-(1-naphthylmethyl)-1-stearyl-benzimidazole Formula: C36H50N2 MolecularWeight: 510.7956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C36H50N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-38-35-28-20-19-27-34(35)37-36(38)30-32-25-22-24-31-23-17-18-26-33(31)32/h17-20,22-28H,2-16,21,29-30H2,1H3