N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
24
FN
3
O
3
InChI:
InChI=1/C22H24FN3O3/c23-18-7-9-19(10-8-18)25-12-14-26(15-13-25)22(29)20(16-27)24-21(28)11-6-17-4-2-1-3-5-17/h1-11,20,27H,12-16H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=RYESWORNLOPUHN-LQFNOIFHCB
SMILES:
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CO)NC(=O)C=CC3=CC=CC=C3
Names:
N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4130131
PubChem ID 6062545
