Molecular Formula: C19H32N4O2
InChIKey: InChIKey=LNVIGUZPHXPDAC-PDJAEHLQCX
SMILES: C1CCCC(=NNC(=O)CCCC(=O)NN=C2CCCCCC2)CC1
Names:
N,N'-bis(cycloheptylideneamino)pentanediamide
Registries:
PubChem CID 4146012
PubChem ID 8364038