1-[[3-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C50H52N4O5
InChI: InChI=1/C50H52N4O5/c1-36-47(34-54-29-27-53(28-30-54)33-37-9-4-2-5-10-37)58-49(59-48(36)41-17-15-38(35-55)16-18-41)42-21-19-40(20-22-42)43-12-8-11-39(31-43)32-51-50(56)52-44-23-25-46(26-24-44)57-45-13-6-3-7-14-45/h2-26,31,36,47-49,55H,27-30,32-35H2,1H3,(H2,51,52,56)/f/h51-52H
InChIKey: InChIKey=OTVALJPIAFBNDN-GMVSOQMBCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CN7CCN(CC7)CC8=CC=CC=C8
Names:
1-[[3-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4144457
PubChem ID 6081682
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