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

Systemtic Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-undecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Formula: C25H41N3O MolecularWeight: 399.61254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C25H41N3O/c1-3-4-5-6-7-8-9-10-16-21-28-24-18-14-13-17-23(24)27-25(28)19-12-11-15-20-26-22(2)29/h13-14,17-18H,3-12,15-16,19-21H2,1-2H3,(H,26,29)