2-[11-(4-methylphenyl)undecyl]-1H-benzimidazole

Systemtic Name: 2-[11-(4-methylphenyl)undecyl]-1H-benzimidazole Openeye Name: 2-[11-(p-tolyl)undecyl]-1H-benzimidazole CAS Name: 2-[11-(4-methylphenyl)undecyl]-1H-benzimidazole IUPAC Name: 2-[11-(4-methylphenyl)undecyl]-1H-benzimidazole Traditional Name: 2-[11-(p-tolyl)undecyl]-1H-benzimidazole Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCCCCC2=NC3=CC=CC=C3N2

InChI

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