N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C38H42N2O5
InChI: InChI=1/C38H42N2O5/c1-26-35(23-40-21-7-11-33(40)25-42)44-38(45-36(26)29-15-13-27(24-41)14-16-29)31-19-17-28(18-20-31)34-12-6-5-10-32(34)22-39-37(43)30-8-3-2-4-9-30/h2-6,8-10,12-20,26,33,35-36,38,41-42H,7,11,21-25H2,1H3,(H,39,43)/f/h39H
InChIKey: InChIKey=YOTSBXVGTLDALK-TVVGNCBLCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5=CC=CC=C5)CN6CCCC6CO
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4096445
PubChem ID 6017233
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