N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]benzamide
Molecular Formula:
C33H38N2O6
InChI: InChI=1/C33H38N2O6/c1-21-30(18-35-15-5-10-29(35)20-37)40-33(41-31(21)24-13-11-23(19-36)12-14-24)27-8-3-7-26(16-27)32(39)34-28-9-4-6-25(17-28)22(2)38/h3-4,6-9,11-14,16-17,21,29-31,33,36-37H,5,10,15,18-20H2,1-2H3,(H,34,39)/f/h34H
InChIKey: InChIKey=RPCYLHZMCQSRRM-ZYMSVLFVCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)CN5CCCC5CO
Names:
N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]benzamide
Registries:
PubChem CID 3552236
PubChem ID 4803085
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