N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c21-20(22,23)16-9-7-14(8-10-16)12-18(26)25-13-15-4-3-11-24-19(15)27-17-5-1-2-6-17/h3-4,7-11,17H,1-2,5-6,12-13H2,(H,25,26)