[4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [4-(2-methyl-6-phenoxy-4-pyrimidinyl)-1-piperazinyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(2-methyl-6-phenoxypyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazino]-[4-(trifluoromethyl)phenyl]methanone Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O2/c1-16-27-20(15-21(28-16)32-19-5-3-2-4-6-19)29-11-13-30(14-12-29)22(31)17-7-9-18(10-8-17)23(24,25)26/h2-10,15H,11-14H2,1H3