[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C34H39N5O3


InChI: InChI=1/C34H39N5O3/c1-24-31(22-38-16-18-39(19-17-38)34-36-14-3-15-37-34)41-33(42-32(24)28-8-6-25(23-40)7-9-28)29-12-10-27(11-13-29)30-5-2-4-26(20-30)21-35/h2-15,20,24,31-33,40H,16-19,21-23,35H2,1H3

InChIKey: InChIKey=SBWVCJRGQCOIRX-UHFFFAOYAF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CN5CCN(CC5)C6=NC=CC=N6

Names:
    [4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4462357
    PubChem ID 6578758