prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C36H42N4O6
InChI: InChI=1/C36H42N4O6/c1-3-20-44-36(43)37-21-25-8-14-28(15-9-25)34-45-32(24(2)33(46-34)27-12-10-26(23-41)11-13-27)22-39-18-16-29(17-19-39)40-31-7-5-4-6-30(31)38-35(40)42/h3-15,24,29,32-34,41H,1,16-23H2,2H3,(H,37,43)(H,38,42)/f/h37-38H
InChIKey: InChIKey=BWSVRSUIYXUEHT-PHLAQJRACM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)OCC=C)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4111601
PubChem ID 6037499
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