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

Systemtic Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C19H21F3N4O3 MolecularWeight: 410.39025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O3/c20-19(21,22)14-4-3-5-15(10-14)29-12-17(27)23-6-9-28-18-11-16(24-13-25-18)26-7-1-2-8-26/h3-5,10-11,13H,1-2,6-9,12H2,(H,23,27)