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

Systemtic Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-laurylbenzimidazol-2-yl)pentyl]acetamide Formula: C26H43N3O MolecularWeight: 413.63912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

InChI=1S/C26H43N3O/c1-3-4-5-6-7-8-9-10-11-17-22-29-25-19-15-14-18-24(25)28-26(29)20-13-12-16-21-27-23(2)30/h14-15,18-19H,3-13,16-17,20-22H2,1-2H3,(H,27,30)