prop-2-enyl N-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Molecular Formula: C41H47N3O5


InChI: InChI=1/C41H47N3O5/c1-3-23-47-41(46)42-26-33-11-7-12-35(24-33)36-13-8-14-37(25-36)40-48-38(30(2)39(49-40)34-17-15-32(29-45)16-18-34)28-44-21-19-43(20-22-44)27-31-9-5-4-6-10-31/h3-18,24-25,30,38-40,45H,1,19-23,26-29H2,2H3,(H,42,46)/f/h42H

InChIKey: InChIKey=LUPVFZOSOURWEA-UBYUDQPVCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN5CCN(CC5)CC6=CC=CC=C6

Names:
    prop-2-enyl N-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Registries:
    PubChem CID 4135470
    PubChem ID 6069661