Molecular Formula: C13H26N2O
InChI: InChI=1/C13H26N2O/c1-12(2)13(16)14-8-4-7-11-15-9-5-3-6-10-15/h12H,3-11H2,1-2H3,(H,14,16)/f/h14H
InChIKey: InChIKey=ORIIKAWMIQSXNL-YHMJCDSICG
SMILES: CC(C)C(=O)NCCCCN1CCCCC1
Names:
NSC27680
2-methyl-N-[4-(1-piperidyl)butyl]propanamide
Registries:
PubChem CID 231453
PubChem ID 88045