N-[2-[2-(2-azanylethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethyl-docosanoyl-amino]ethyl]docosanamide CAS Name: N-[2-[2-(2-aminoethylamino)ethyl-(1-oxodocosyl)amino]ethyl]docosanamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethyl-docosanoylamino]ethyl]docosanamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethyl-docosanoyl-amino]ethyl]behenamide Formula: C50H102N4O2 MolecularWeight: 791.37048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNCCN)C(=O)CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CCNCCN)C(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C50H102N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(55)53-46-48-54(47-45-52-44-43-51)50(56)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h52H,3-48,51H2,1-2H3,(H,53,55)