[4-(4-prop-2-enoxybenzoyl)piperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone
Molecular Formula:
C
24
H
26
N
2
O
4
InChI:
InChI=1/C24H26N2O4/c1-3-17-29-21-9-5-19(6-10-21)23(27)25-13-15-26(16-14-25)24(28)20-7-11-22(12-8-20)30-18-4-2/h3-12H,1-2,13-18H2
InChIKey:
InChIKey=CINZNVYCRVHCAN-UHFFFAOYAJ
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC=C
Names:
[4-(4-prop-2-enoxybenzoyl)piperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone
Registries:
PubChem CID 4478372
PubChem ID 10192919