Molecular Formula: C19H28N3O5+
InChIKey: InChIKey=NZEQQNXRFVKSGA-VEVUGASODV
SMILES: COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCCO3)OC
Names:
N-(2,4-dimethoxyphenyl)-2-[4-[(2R)-oxolane-2-carbonyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetamide
ZINC06726551
Registries:
PubChem CID 8059969
PubChem ID 13387787