1-pentyl-2-undecyl-benzimidazole

Systemtic Name: 1-pentyl-2-undecyl-benzimidazole Openeye Name: 1-pentyl-2-undecyl-benzimidazole CAS Name: 1-pentyl-2-undecylbenzimidazole IUPAC Name: 1-pentyl-2-undecylbenzimidazole Traditional Name: 1-amyl-2-undecyl-benzimidazole Formula: C23H38N2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCCC

InChI

InChI=1S/C23H38N2/c1-3-5-7-8-9-10-11-12-13-19-23-24-21-17-14-15-18-22(21)25(23)20-16-6-4-2/h14-15,17-18H,3-13,16,19-20H2,1-2H3