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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2/c1-3-4-5-6-7-8-9-10-13-20-27-24-15-12-11-14-23(24)26-25(27)22-18-16-21(2)17-19-22/h11-12,14-19H,3-10,13,20H2,1-2H3