8-[[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular Formula:
C38H42N4O4
InChI: InChI=1/C38H42N4O4/c39-23-31-6-4-5-9-34(31)28-14-16-30(17-15-28)36-45-33(22-35(46-36)29-12-10-27(25-43)11-13-29)24-41-20-18-38(19-21-41)37(44)40-26-42(38)32-7-2-1-3-8-32/h1-17,33,35-36,43H,18-26,39H2,(H,40,44)/f/h40H
InChIKey: InChIKey=XLQDCNFFXJNCBK-JGQOHXQGCU
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC=CC=C6CN)C7=CC=C(C=C7)CO
Names:
8-[[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Registries:
PubChem CID 3562722
PubChem ID 4822381
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