N-(4-methylphenyl)-4-morpholin-4-yl-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-amine

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-amine Openeye Name: 4-morpholino-N-(p-tolyl)-6-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]pyrimidin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-6-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-amine Traditional Name: [4-morpholino-6-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]pyrimidin-2-yl]-(p-tolyl)amine Formula: C25H28F3N7O MolecularWeight: 499.53133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)N3CCOCC3)N4CCN(CC4)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)N3CCOCC3)N4CCN(CC4)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C25H28F3N7O/c1-18-4-6-19(7-5-18)30-24-31-21(17-22(32-24)34-13-15-36-16-14-34)33-9-11-35(12-10-33)23-20(25(26,27)28)3-2-8-29-23/h2-8,17H,9-16H2,1H3,(H,30,31,32)