N-[3-[4-[3-(heptanoylamino)propyl]piperazin-1-yl]propyl]heptanamide

Systemtic Name: N-[3-[4-[3-(heptanoylamino)propyl]piperazin-1-yl]propyl]heptanamide Openeye Name: N-[3-[4-[3-(heptanoylamino)propyl]piperazin-1-yl]propyl]heptanamide CAS Name: N-[3-[4-[3-(1-oxoheptylamino)propyl]-1-piperazinyl]propyl]heptanamide IUPAC Name: N-[3-[4-[3-(heptanoylamino)propyl]piperazin-1-yl]propyl]heptanamide Traditional Name: N-[3-[4-[3-(enanthylamino)propyl]piperazino]propyl]enanthamide Formula: C24H48N4O2 MolecularWeight: 424.66352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCN1CCN(CC1)CCCNC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NCCCN1CCN(CC1)CCCNC(=O)CCCCCC

InChI

InChI=1S/C24H48N4O2/c1-3-5-7-9-13-23(29)25-15-11-17-27-19-21-28(22-20-27)18-12-16-26-24(30)14-10-8-6-4-2/h3-22H2,1-2H3,(H,25,29)(H,26,30)