prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C35H40N4O6
InChI: InChI=1/C35H40N4O6/c1-2-19-43-35(42)36-21-24-7-13-27(14-8-24)33-44-29(20-32(45-33)26-11-9-25(23-40)10-12-26)22-38-17-15-28(16-18-38)39-31-6-4-3-5-30(31)37-34(39)41/h2-14,28-29,32-33,40H,1,15-23H2,(H,36,42)(H,37,41)/f/h36-37H
InChIKey: InChIKey=DOGQSZJVYAVHAY-HQWBRPTQCY
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4084768
PubChem ID 6001752
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|