ethyl 2-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C35H44N4O6
InChI: InChI=1/C35H44N4O6/c1-3-43-32(41)21-36-35(42)37-30-15-13-29(14-16-30)34-44-31(25(2)33(45-34)28-11-9-27(24-40)10-12-28)23-39-19-17-38(18-20-39)22-26-7-5-4-6-8-26/h4-16,25,31,33-34,40H,3,17-24H2,1-2H3,(H2,36,37,42)/f/h36-37H
InChIKey: InChIKey=RGHCVYIEPSVQJM-HQWBRPTQCM
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCN(CC4)CC5=CC=CC=C5
Names:
ethyl 2-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4458606
PubChem ID 6572322
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