2-(1-aminopentyl)-N-octadecyl-1,3-oxazole-4-carboxamide
Molecular Formula:
C
27
H
51
N
3
O
2
InChI:
InChI=1/C27H51N3O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29-26(31)25-23-32-27(30-25)24(28)21-6-4-2/h23-24H,3-22,28H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=PIFOAYAODOGDLG-PKRZOPRNCM
SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N
Names:
2-(1-aminopentyl)-N-octadecyl-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 3541784
PubChem ID 4784523