Molecular Formula: C22H29N5O4
InChIKey: InChIKey=FJZXKZLRPJFXLP-HPRFPMAVCU
SMILES: CC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCOC)C(=O)NC(=O)N3CC(C)C
Names:
3-[7-(2-methoxyethyl)-3-(2-methylpropyl)-2,6-dioxo-purin-8-yl]-N-(4-methylphenyl)propanamide
Registries:
PubChem CID 4790990
PubChem ID 9770415