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

Molecular Formula: C40H45N3O5


InChI: InChI=1/C40H45N3O5/c1-2-22-46-40(45)41-26-32-10-6-11-34(23-32)35-12-7-13-36(24-35)39-47-37(25-38(48-39)33-16-14-31(29-44)15-17-33)28-43-20-18-42(19-21-43)27-30-8-4-3-5-9-30/h2-17,23-24,37-39,44H,1,18-22,25-29H2,(H,41,45)/f/h41H

InChIKey: InChIKey=JWIJERXEVYEIIN-KTSXDLBNCN
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)CC6=CC=CC=C6

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

Registries:
    PubChem CID 4085722
    PubChem ID 6003057