3-[4-[[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-piperidyl]methyl]phenyl]butanoic acid
Molecular Formula:
C31H35N3O5
InChI: InChI=1/C31H35N3O5/c1-20-7-4-5-9-26(20)32-31(38)33-27-15-14-24(18-28(27)39-3)25-8-6-16-34(30(25)37)19-22-10-12-23(13-11-22)21(2)17-29(35)36/h4-5,7,9-15,18,21,25H,6,8,16-17,19H2,1-3H3,(H,35,36)(H2,32,33,38)/f/h32-33,35H
InChIKey: InChIKey=AWUQYPIAWMJAQE-YFIHXOOSCY
SMILES: CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)C3CCCN(C3=O)CC4=CC=C(C=C4)C(C)CC(=O)O)OC
Names:
3-[4-[[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-piperidyl]methyl]phenyl]butanoic acid
Registries:
PubChem CID 10007159
PubChem ID 14987034
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|