2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-phenylprop-2-enoate
Molecular Formula:
C
21
H
23
ClN
2
O
2
InChI:
InChI=1/C21H23ClN2O2/c22-19-7-9-20(10-8-19)24-14-12-23(13-15-24)16-17-26-21(25)11-6-18-4-2-1-3-5-18/h1-11H,12-17H2/b11-6+
InChIKey:
InChIKey=NUGWNQMHDLTMSI-IZZDOVSWBA
SMILES:
C1CN(CCN1CCOC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6433409
PubChem ID 11620444