N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H23F3N4O3 MolecularWeight: 424.41683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H23F3N4O3/c21-20(22,23)15-5-4-6-16(11-15)30-13-18(28)24-7-10-29-19-12-17(25-14-26-19)27-8-2-1-3-9-27/h4-6,11-12,14H,1-3,7-10,13H2,(H,24,28)