2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C38H38N2O5
InChI: InChI=1/C38H38N2O5/c41-25-26-14-16-28(17-15-26)35-22-32(24-39-18-4-1-5-19-39)44-38(45-35)31-11-7-10-30(21-31)29-9-6-8-27(20-29)23-40-36(42)33-12-2-3-13-34(33)37(40)43/h2-3,6-17,20-21,32,35,38,41H,1,4-5,18-19,22-25H2
InChIKey: InChIKey=QTBNYTORTVHTFK-UHFFFAOYAH
SMILES: C1CCN(CC1)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4115808
PubChem ID 6043290
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