(E)-1-(4-benzylpiperazin-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
21
ClN
2
O
InChI:
InChI=1/C20H21ClN2O/c21-19-8-4-7-17(15-19)9-10-20(24)23-13-11-22(12-14-23)16-18-5-2-1-3-6-18/h1-10,15H,11-14,16H2/b10-9+
InChIKey:
InChIKey=PLGSUMYSFHUYSR-MDZDMXLPBT
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)Cl
Names:
(E)-1-(4-benzylpiperazin-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one
Registries:
PubChem CID 6293667
PubChem ID 11591344