[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate
Molecular Formula:
C
30
H
29
N
3
O
6
InChI:
InChI=1/C30H29N3O6/c1-2-38-26-13-12-21(19-33-28(35)23-10-6-7-11-24(23)29(33)36)18-25(26)30(37)39-20-27(34)32-16-14-31(15-17-32)22-8-4-3-5-9-22/h3-13,18H,2,14-17,19-20H2,1H3
InChIKey:
InChIKey=ZHFNOHHGEVATJV-UHFFFAOYAN
SMILES:
CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate
Registries:
PubChem CID 4847836
PubChem ID 9804112
