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

Systemtic Name: [4-(4-methyl-6-phenylazanyl-pyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone CAS Name: [4-(4-anilino-6-methyl-2-pyrimidinyl)-1-piperazinyl]-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazino]-[2-(trifluoromethyl)phenyl]methanone Formula: C23H22F3N5O MolecularWeight: 441.44889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F)NC4=CC=CC=C4

InChI

InChI=1S/C23H22F3N5O/c1-16-15-20(28-17-7-3-2-4-8-17)29-22(27-16)31-13-11-30(12-14-31)21(32)18-9-5-6-10-19(18)23(24,25)26/h2-10,15H,11-14H2,1H3,(H,27,28,29)