2-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C45H45N3O5


InChI: InChI=1/C45H45N3O5/c1-31-41(29-47-23-21-46(22-24-47)27-32-9-3-2-4-10-32)52-45(53-42(31)35-19-17-33(30-49)18-20-35)38-14-8-13-37(26-38)36-12-7-11-34(25-36)28-48-43(50)39-15-5-6-16-40(39)44(48)51/h2-20,25-26,31,41-42,45,49H,21-24,27-30H2,1H3

InChIKey: InChIKey=KOJHLYBLVDTIGV-UHFFFAOYAW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN7CCN(CC7)CC8=CC=CC=C8

Names:
    2-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4459550
    PubChem ID 6573605