3-[[4-[2-(4-ethoxycarbonyl-4-phenyl-1-piperidyl)ethyl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C
26
H
32
N
2
O
5
InChI:
InChI=1/C26H32N2O5/c1-2-33-25(32)26(21-6-4-3-5-7-21)15-18-28(19-16-26)17-14-20-8-10-22(11-9-20)27-23(29)12-13-24(30)31/h3-11H,2,12-19H2,1H3,(H,27,29)(H,30,31)/f/h27,30H
InChIKey:
InChIKey=IECLKPPZCDIHQN-IGBJZSFZCJ
SMILES:
CCOC(=O)C1(CCN(CC1)CCC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3
Names:
3-[[4-[2-(4-ethoxycarbonyl-4-phenyl-1-piperidyl)ethyl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 229837
PubChem ID 85611
