[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-[3-(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=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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