N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C42H44N2O4
InChI: InChI=1/C42H44N2O4/c1-29-39(27-44(3)30(2)33-12-6-4-7-13-33)47-42(48-40(29)35-19-17-31(28-45)18-20-35)37-23-21-34(22-24-37)38-16-10-11-32(25-38)26-43-41(46)36-14-8-5-9-15-36/h4-25,29-30,39-40,42,45H,26-28H2,1-3H3,(H,43,46)/f/h43H
InChIKey: InChIKey=VHGRKFCSMFYUOU-ZGQWZVPSCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN(C)C(C)C6=CC=CC=C6
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4105370
PubChem ID 6029186
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