(E)-1-(4-benzylpiperazin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
21
H
24
N
2
O
InChI:
InChI=1/C21H24N2O/c1-18(16-19-8-4-2-5-9-19)21(24)23-14-12-22(13-15-23)17-20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3/b18-16+
InChIKey:
InChIKey=SQVWEHFKRCMASW-FBMGVBCBBN
SMILES:
CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Names:
(E)-1-(4-benzylpiperazin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 1549141
PubChem ID 11545047
