(3-chlorobenzothiophen-2-yl)-(4-cinnamylpiperazin-1-yl)methanone
Molecular Formula:
C
22
H
21
ClN
2
OS
InChI:
InChI=1/C22H21ClN2OS/c23-20-18-10-4-5-11-19(18)27-21(20)22(26)25-15-13-24(14-16-25)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2
InChIKey:
InChIKey=LEVUCLUGMBGBKJ-UHFFFAOYAZ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
(3-chlorobenzothiophen-2-yl)-(4-cinnamylpiperazin-1-yl)methanone
Registries:
PubChem CID 1355910
PubChem ID 4822394