PubChem3299810

Molecular Formula: C₂₁H₃₂N₂O

InChI: InChI=1/C21H32N2O/c1-2-3-4-5-6-7-15-20(24)23-21-16-11-8-9-13-18(16)22-19-14-10-12-17(19)21/h2-15H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=OSPPTABJRUTLLQ-MPIMZMORCN
SMILES: CCCCCCCCC(=O)NC1=C2CCCC2=NC3=C1CCCC3

Names:
    PubChem3299810

Registries:
    PubChem CID 2831778
    PubChem ID 3299810