Molecular Formula: C16H17N3O3
InChIKey: InChIKey=ABBKBCKVTNVBAT-GPQMBLKYCJ
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCN3C=CN=C3
Names:
3-benzo[1,3]dioxol-5-yl-N-(3-imidazol-1-ylpropyl)prop-2-enamide
Registries:
PubChem CID 2890049
PubChem ID 4837880