PubChem3299810
Molecular Formula:
C
21
H
32
N
2
O
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