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N-[2-[2-(heptanoylamino)ethyl-[(propanoylamino)methyl]amino]ethyl]heptanamide

N-[2-[2-(heptanoylamino)ethyl-[(propanoylamino)methyl]amino]ethyl]heptanamide

Systemtic Name:N-[2-[2-(heptanoylamino)ethyl-[(propanoylamino)methyl]amino]ethyl]heptanamide
Openeye Name:N-[2-[2-(heptanoylamino)ethyl-[(propanoylamino)methyl]amino]ethyl]heptanamide
CAS Name:N-[2-[2-(1-oxoheptylamino)ethyl-[(1-oxopropylamino)methyl]amino]ethyl]heptanamide
IUPAC Name:N-[2-[2-(heptanoylamino)ethyl-[(propanoylamino)methyl]amino]ethyl]heptanamide
Traditional Name:N-[2-[2-(enanthylamino)ethyl-(propionamidomethyl)amino]ethyl]enanthamide
Formula: C22H44N4O3
MolecularWeight: 412.60976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCN(CCNC(=O)CCCCCC)CNC(=O)CC


Isomeric SMILES

CCCCCCC(=O)NCCN(CCNC(=O)CCCCCC)CNC(=O)CC


InChI

InChI=1S/C22H44N4O3/c1-4-7-9-11-13-21(28)23-15-17-26(19-25-20(27)6-3)18-16-24-22(29)14-12-10-8-5-2/h4-19H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)


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