N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C38H42N2O4
InChI: InChI=1/C38H42N2O4/c1-27-35(25-40-21-6-3-7-22-40)43-38(44-36(27)31-15-13-28(26-41)14-16-31)33-19-17-30(18-20-33)34-12-8-9-29(23-34)24-39-37(42)32-10-4-2-5-11-32/h2,4-5,8-20,23,27,35-36,38,41H,3,6-7,21-22,24-26H2,1H3,(H,39,42)/f/h39H
InChIKey: InChIKey=RPZTYTFZMWLWEA-TVVGNCBLCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN6CCCCC6
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4135577
PubChem ID 6069774
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