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

Molecular Formula: C32H39N3O4


InChI: InChI=1/C32H39N3O4/c1-23-30(21-35-17-15-34(16-18-35)20-25-7-4-3-5-8-25)38-32(28-9-6-10-29(19-28)33-24(2)37)39-31(23)27-13-11-26(22-36)12-14-27/h3-14,19,23,30-32,36H,15-18,20-22H2,1-2H3,(H,33,37)/f/h33H

InChIKey: InChIKey=OEORTALZSKZDJN-NSJMMFDCCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C)CN4CCN(CC4)CC5=CC=CC=C5

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

Registries:
    PubChem CID 4121088
    PubChem ID 6050317