N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C
31
H
36
N
2
O
5
InChI:
InChI=1/C31H36N2O5/c1-22(35)32-19-27-4-2-3-5-29(27)24-10-12-26(13-11-24)31-37-28(20-33-14-16-36-17-15-33)18-30(38-31)25-8-6-23(21-34)7-9-25/h2-13,28,30-31,34H,14-21H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=COVMXFSLPZSKNG-OKPOJWAQCU
SMILES:
CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCOCC5
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4459553
PubChem ID 6573608
