N-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
Molecular Formula:
C39H43N3O4
InChI: InChI=1/C39H43N3O4/c1-2-20-42(35-13-3-4-14-35)26-36-23-37(30-17-15-28(27-43)16-18-30)46-39(45-36)33-11-6-10-32(22-33)31-9-5-8-29(21-31)24-41-38(44)34-12-7-19-40-25-34/h2,5-12,15-19,21-22,25,35-37,39,43H,1,3-4,13-14,20,23-24,26-27H2,(H,41,44)/f/h41H
InChIKey: InChIKey=TUUSNVWEAQVYHU-KTSXDLBNCA
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CN=CC=C4)C5=CC=C(C=C5)CO)C6CCCC6
Names:
N-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
Registries:
PubChem CID 4120660
PubChem ID 6049787
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|