[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-benzoate
Molecular Formula:
C
29
H
27
N
3
O
6
InChI:
InChI=1/C29H27N3O6/c1-37-25-12-11-20(18-32-27(34)22-9-5-6-10-23(22)28(32)35)17-24(25)29(36)38-19-26(33)31-15-13-30(14-16-31)21-7-3-2-4-8-21/h2-12,17H,13-16,18-19H2,1H3
InChIKey:
InChIKey=WAPRTUDSEIWTFI-UHFFFAOYAR
SMILES:
COC1=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-methoxy-benzoate
Registries:
PubChem CID 4844325
PubChem ID 9801282