N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Molecular Formula: C36H41N3O4


InChI: InChI=1/C36H41N3O4/c1-25-34(23-39(3)19-17-33-12-4-5-18-37-33)42-36(43-35(25)29-15-13-27(24-40)14-16-29)32-11-7-10-31(21-32)30-9-6-8-28(20-30)22-38-26(2)41/h4-16,18,20-21,25,34-36,40H,17,19,22-24H2,1-3H3,(H,38,41)/f/h38H

InChIKey: InChIKey=VIFHQMLGYOESRY-GLAYEKRECQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C)CN(C)CCC5=CC=CC=N5

Names:
    N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Registries:
    PubChem CID 4143349
    PubChem ID 6080142