1-(4-methylphenyl)-2-undecyl-benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-undecyl-benzimidazole Openeye Name: 1-(p-tolyl)-2-undecyl-benzimidazole CAS Name: 1-(4-methylphenyl)-2-undecylbenzimidazole IUPAC Name: 1-(4-methylphenyl)-2-undecylbenzimidazole Traditional Name: 1-(p-tolyl)-2-undecyl-benzimidazole Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2/c1-3-4-5-6-7-8-9-10-11-16-25-26-23-14-12-13-15-24(23)27(25)22-19-17-21(2)18-20-22/h12-15,17-20H,3-11,16H2,1-2H3