N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C42H42N4O6
InChI: InChI=1/C42H42N4O6/c47-29-30-12-14-32(15-13-30)40-26-39(28-44-20-22-45(23-21-44)37-16-18-38(19-17-37)46(49)50)51-42(52-40)36-11-5-10-35(25-36)34-9-4-6-31(24-34)27-43-41(48)33-7-2-1-3-8-33/h1-19,24-25,39-40,42,47H,20-23,26-29H2,(H,43,48)/f/h43H
InChIKey: InChIKey=CQZXCCNLJDBPTF-ZGQWZVPSCZ
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4111562
PubChem ID 6037443
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