PubChem8398871
Molecular Formula:
C
28
H
46
N
2
O
InChI:
InChI=1/C28H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-27(31)30-28-23-18-15-16-20-25(23)29-26-21-17-19-24(26)28/h2-22H2,1H3,(H,29,30,31)/f/h30H
InChIKey:
InChIKey=IICLHPKUGWRTLL-SREBMQDQCZ
SMILES:
CCCCCCCCCCCCCCCC(=O)NC1=C2CCCC2=NC3=C1CCCC3
Names:
PubChem8398871
Registries:
PubChem CID 4248714
PubChem ID 8398871