N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-undecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C23H37N3O/c1-3-4-5-6-7-8-9-10-13-19-26-22-16-12-11-15-21(22)25-23(26)17-14-18-24-20(2)27/h11-12,15-16H,3-10,13-14,17-19H2,1-2H3,(H,24,27)