N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C33H40N2O5
InChI: InChI=1/C33H40N2O5/c1-23(37)34-19-25-5-3-6-29(17-25)26-12-14-28(15-13-26)33-39-31(20-35-16-4-7-30(35)22-38-2)18-32(40-33)27-10-8-24(21-36)9-11-27/h3,5-6,8-15,17,30-33,36H,4,7,16,18-22H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=VSTVTHAOFNQLRL-ZYMSVLFVCY
SMILES: CC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5COC
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4092126
PubChem ID 6011576
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