ethyl 2-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C34H42N4O6
InChI: InChI=1/C34H42N4O6/c1-2-42-32(40)21-35-34(41)36-29-14-12-28(13-15-29)33-43-30(20-31(44-33)27-10-8-26(24-39)9-11-27)23-38-18-16-37(17-19-38)22-25-6-4-3-5-7-25/h3-15,30-31,33,39H,2,16-24H2,1H3,(H2,35,36,41)/f/h35-36H
InChIKey: InChIKey=NBZRIEVHTXZGSM-QQYWGXKICD
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCN(CC4)CC5=CC=CC=C5
Names:
ethyl 2-[[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4458918
PubChem ID 6572762
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