2-(1-aminopentyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Molecular Formula: C₂₄H₄₅N₃O₂

InChI: InChI=1/C24H45N3O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-26-23(28)22-20-29-24(27-22)21(25)18-6-4-2/h20-21H,3-19,25H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=KPWQBGNFZSNAJK-HXTKINSTCJ
SMILES: CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CCCC)N

Names:
    2-(1-aminopentyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Registries:
    PubChem CID 3541782
    PubChem ID 4784521