4-[(3S)-3-phenylmorpholin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-[(3S)-3-phenylmorpholin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-[(3S)-3-phenylmorpholin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-[(3S)-3-phenyl-4-morpholinyl]-N-[[2-(trifluoromethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-[(3S)-3-phenylmorpholin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-[(3S)-3-phenylmorpholino]pyrimidin-2-yl]-[2-(trifluoromethyl)benzyl]amine Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1C2=NC(=NC=C2)NCC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1COC[C@@H](N1C2=NC(=NC=C2)NCC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O/c23-22(24,25)18-9-5-4-8-17(18)14-27-21-26-11-10-20(28-21)29-12-13-30-15-19(29)16-6-2-1-3-7-16/h1-11,19H,12-15H2,(H,26,27,28)/t19-/m1/s1