2-[1-[[2-(1-piperidyl)phenoxy]carbonylmethyl]cyclopentyl]acetic acid
Molecular Formula:
C
20
H
27
NO
4
InChI:
InChI=1/C20H27NO4/c22-18(23)14-20(10-4-5-11-20)15-19(24)25-17-9-3-2-8-16(17)21-12-6-1-7-13-21/h2-3,8-9H,1,4-7,10-15H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=YJLACAQVHUXBIW-QWOVJGMICN
SMILES:
C1CCN(CC1)C2=CC=CC=C2OC(=O)CC3(CCCC3)CC(=O)O
Names:
2-[1-[[2-(1-piperidyl)phenoxy]carbonylmethyl]cyclopentyl]acetic acid
Registries:
PubChem CID 2812551
PubChem ID 3270908