2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide

Molecular Formula: C₁₈H₃₂N₂O₂

InChI: InChI=1/C18H32N2O2/c21-17(13-15-7-1-2-8-15)19-11-5-6-12-20-18(22)14-16-9-3-4-10-16/h15-16H,1-14H2,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=TYUJEPPQTJUZJA-NPVYFSBICY
SMILES: C1CCC(C1)CC(=O)NCCCCNC(=O)CC2CCCC2

Names:
    2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide

Registries:
    PubChem CID 4476651
    PubChem ID 10192390