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]carbamate
Molecular Formula:
C34H38N4O6
InChI: InChI=1/C34H38N4O6/c1-2-19-42-34(41)35-26-13-11-25(12-14-26)32-43-28(20-31(44-32)24-9-7-23(22-39)8-10-24)21-37-17-15-27(16-18-37)38-30-6-4-3-5-29(30)36-33(38)40/h2-14,27-28,31-32,39H,1,15-22H2,(H,35,41)(H,36,40)/f/h35-36H
InChIKey: InChIKey=NMPBCEWJKCEDGO-QQYWGXKICT
SMILES: C=CCOC(=O)NC1=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]carbamate
Registries:
PubChem CID 4114519
PubChem ID 6041504
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