(E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide
Molecular Formula:
C
20
H
22
ClN
3
O
InChI:
InChI=1/C20H22ClN3O/c1-16(15-20(25)22-18-9-7-17(21)8-10-18)23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3,(H,22,25)/b16-15+/f/h22H
InChIKey:
InChIKey=VARYDMUNFODDJZ-OEQORQLLDA
SMILES:
CC(=CC(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C3=CC=CC=C3
Names:
(E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide
Registries:
PubChem CID 6286867
PubChem ID 11588950