N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C32H53N3O MolecularWeight: 495.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C32H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-35-30-25-20-19-24-29(30)34-31(35)27(2)33-32(36)28-22-17-16-18-23-28/h19-20,24-25,27-28H,3-18,21-23,26H2,1-2H3,(H,33,36)