N-[2-[2-(1-cyanoethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide

Systemtic Name: N-[2-[2-(1-cyanoethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide Openeye Name: N-[2-[2-(1-cyanoethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide CAS Name: N-[2-[2-(1-cyanoethylamino)ethyl-(1-oxodocosyl)amino]ethyl]docosanamide IUPAC Name: N-[2-[2-(1-cyanoethylamino)ethyl-docosanoylamino]ethyl]docosanamide Traditional Name: N-[2-[2-(1-cyanoethylamino)ethyl-docosanoyl-amino]ethyl]behenamide Formula: C51H100N4O2 MolecularWeight: 801.3653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(C)C#N)C(=O)CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(C)C#N)C(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H100N4O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-50(56)54-45-47-55(46-44-53-49(3)48-52)51(57)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h49,53H,4-47H2,1-3H3,(H,54,56)