(E)-1-(4-benzylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Molecular Formula:
C
23
H
28
N
2
O
InChI:
InChI=1/C23H28N2O/c1-19(2)22-11-8-20(9-12-22)10-13-23(26)25-16-14-24(15-17-25)18-21-6-4-3-5-7-21/h3-13,19H,14-18H2,1-2H3/b13-10+
InChIKey:
InChIKey=SREGOVMULIUTOR-JLHYYAGUBU
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3
Names:
(E)-1-(4-benzylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6261170
PubChem ID 11579403
