[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-[2-(trifluoromethyl)phenyl]methanone Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2/c1-26-14-6-7-21-16(22-14)24-10-8-23(9-11-24)15(25)12-4-2-3-5-13(12)17(18,19)20/h2-7H,8-11H2,1H3