2-(4-benzoylpiperazin-1-yl)-N-[4-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
32
H
36
N
6
O
4
InChI:
InChI=1/C32H36N6O4/c39-29(23-35-15-19-37(20-16-35)31(41)25-7-3-1-4-8-25)33-27-11-13-28(14-12-27)34-30(40)24-36-17-21-38(22-18-36)32(42)26-9-5-2-6-10-26/h1-14H,15-24H2,(H,33,39)(H,34,40)/f/h33-34H
InChIKey:
InChIKey=DMKASXGSKNFMQH-UBXIPSODCQ
SMILES:
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
2-(4-benzoylpiperazin-1-yl)-N-[4-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3566129
PubChem ID 4828628
