2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(2-butan-2-ylphenyl)acetamide

Molecular Formula: C24H35N5O3


InChI: InChI=1/C24H35N5O3/c1-4-13-28-22(25)21(27-14-9-6-10-15-27)23(31)29(24(28)32)16-20(30)26-19-12-8-7-11-18(19)17(3)5-2/h7-8,11-12,17H,4-6,9-10,13-16,25H2,1-3H3,(H,26,30)/f/h26H

InChIKey: InChIKey=WEJGUEKQJZHWTP-HXTKINSTCI
SMILES: CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(C)CC)N3CCCCC3)N

Names:
    2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(2-butan-2-ylphenyl)acetamide

Registries:
    PubChem CID 3646369
    PubChem ID 9825962