N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Molecular Formula: C37H40N2O5


InChI: InChI=1/C37H40N2O5/c1-26-34(24-39-17-19-42-20-18-39)43-37(44-35(26)29-15-13-27(25-40)14-16-29)33-12-6-11-32(22-33)31-10-5-7-28(21-31)23-38-36(41)30-8-3-2-4-9-30/h2-16,21-22,26,34-35,37,40H,17-20,23-25H2,1H3,(H,38,41)/f/h38H

InChIKey: InChIKey=CJQQQYZWFVJGJL-GLAYEKRECA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN6CCOCC6

Names:
    N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Registries:
    PubChem CID 4452700
    PubChem ID 6564286