N-[4-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyl)benzamide Formula: C23H22F3N5O2 MolecularWeight: 457.44829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C23H22F3N5O2/c1-15-27-20(14-21(28-15)31-10-12-33-13-11-31)29-18-6-8-19(9-7-18)30-22(32)16-2-4-17(5-3-16)23(24,25)26/h2-9,14H,10-13H2,1H3,(H,30,32)(H,27,28,29)