N-[[2-[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)34-19-28-6-3-4-8-31(28)25-13-15-27(16-14-25)33-39-30(20-35-17-5-7-29(35)22-38-2)18-32(40-33)26-11-9-24(21-36)10-12-26/h3-4,6,8-16,29-30,32-33,36H,5,7,17-22H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=GAUYFMUAILVBGV-ZYMSVLFVCB
SMILES: CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5COC
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4464401
PubChem ID 6582728
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