ethyl 2-[[3-[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)37-30-11-7-10-29(20-30)34-44-31(25(2)33(45-34)28-14-12-27(24-40)13-15-28)23-39-18-16-38(17-19-39)22-26-8-5-4-6-9-26/h4-15,20,25,31,33-34,40H,3,16-19,21-24H2,1-2H3,(H2,36,37,42)/f/h36-37H
InChIKey: InChIKey=RQXJPBSRAFLGHT-HQWBRPTQCW
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCN(CC4)CC5=CC=CC=C5
Names:
ethyl 2-[[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4124890
PubChem ID 6055480
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