3-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
21
N
3
O
4
InChI:
InChI=1/C16H21N3O4/c20-12-11-18-7-9-19(10-8-18)14-3-1-13(2-4-14)17-15(21)5-6-16(22)23/h1-6,20H,7-12H2,(H,17,21)(H,22,23)/f/h17,22H
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