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

Molecular Formula: C36H40N4O5


InChI: InChI=1/C36H40N4O5/c1-25-34(23-38-17-19-39(20-18-38)32-13-15-33(16-14-32)40(42)43)44-36(45-35(25)29-7-5-26(24-41)6-8-29)30-11-9-28(10-12-30)31-4-2-3-27(21-31)22-37/h2-16,21,25,34-36,41H,17-20,22-24,37H2,1H3

InChIKey: InChIKey=FVNKINBRWSGQLS-UHFFFAOYAE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

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

Registries:
    PubChem CID 4113012
    PubChem ID 6039425