2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide
Molecular Formula:
C
18
H
32
N
2
O
2
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