Molecular Formula: C16H21N3O4
InChIKey: InChIKey=KXYOOBMDQBZUQX-ONDATJABCW
SMILES: C1CN(CCN1CCO)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
3-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 851848
PubChem ID 4837527