2-[[(1-acetyl-4-piperidyl)-cyclopropyl-carbamoyl]methoxy]benzoic acid
Molecular Formula:
C
19
H
24
N
2
O
5
InChI:
InChI=1/C19H24N2O5/c1-13(22)20-10-8-15(9-11-20)21(14-6-7-14)18(23)12-26-17-5-3-2-4-16(17)19(24)25/h2-5,14-15H,6-12H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=HMUXVVFMHOWQOH-LQFNOIFHCT
SMILES:
CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)O
Names:
2-[[(1-acetyl-4-piperidyl)-cyclopropyl-carbamoyl]methoxy]benzoic acid
Registries:
PubChem CID 4160839
PubChem ID 8369410