2-(2-methylphenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C32H47N3O/c1-3-4-5-6-7-8-9-10-18-25-35-30-22-16-15-21-29(30)34-31(35)23-12-11-17-24-33-32(36)26-28-20-14-13-19-27(28)2/h13-16,19-22H,3-12,17-18,23-26H2,1-2H3,(H,33,36)