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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-stearylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C34H57N3O MolecularWeight: 523.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C34H57N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-37-32-27-22-21-26-31(32)36-33(37)29(2)35-34(38)30-24-19-18-20-25-30/h21-22,26-27,29-30H,3-20,23-25,28H2,1-2H3,(H,35,38)