N-(2-cyclopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-(2-cyclopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: N-(2-cyclopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: N-(2-cyclopropyl-4-pyrimidinyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: N-(2-cyclopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: N-(2-cyclopropylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)16-5-9-18(10-6-16)30-17-7-1-14(2-8-17)13-20(29)27-19-11-12-26-21(28-19)15-3-4-15/h1-2,5-12,15H,3-4,13H2,(H,26,27,28,29)