N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Molecular Formula:
C41H48N6O7
InChI: InChI=1/C41H48N6O7/c42-36-9-4-5-10-37(36)44-40(50)12-3-1-2-11-39(49)43-32-8-6-7-31(25-32)41-53-35(26-38(54-41)30-15-13-29(28-48)14-16-30)27-45-21-23-46(24-22-45)33-17-19-34(20-18-33)47(51)52/h4-10,13-20,25,35,38,41,48H,1-3,11-12,21-24,26-28,42H2,(H,43,49)(H,44,50)/f/h43-44H
InChIKey: InChIKey=OMRHLTGMMLYHHS-MYFIFYGHCZ
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCCCC(=O)NC4=CC=CC=C4N)C5=CC=C(C=C5)CO)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Registries:
PubChem CID 3548942
PubChem ID 4797314
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