2-[1-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethyl]cyclopentyl]acetic acid

Molecular Formula: C₂₄H₃₀N₂O₄

InChI: InChI=1/C24H30N2O4/c1-23(2,3)17-6-9-19(10-7-17)30-21-11-8-18(16-25-21)26-20(27)14-24(15-22(28)29)12-4-5-13-24/h6-11,16H,4-5,12-15H2,1-3H3,(H,26,27)(H,28,29)/f/h26,28H

InChIKey: InChIKey=LKKWHXJQEFEZBT-SKKVRFOWCW
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)O

Names:
    2-[1-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethyl]cyclopentyl]acetic acid

Registries:
    PubChem CID 2814283
    PubChem ID 3272858