Molecular Formula: C22H40N2O2
InChIKey: InChIKey=OJFVQMVBCVNHQY-DVIAZDKACP
SMILES: C1CCC(C1)CCC(=O)NCCCCCCNC(=O)CCC2CCCC2
Names:
3-cyclopentyl-N-[6-(3-cyclopentylpropanoylamino)hexyl]propanamide
Registries:
PubChem CID 4183995
PubChem ID 8377785