N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-4-[2,2,2-tris(fluoranyl)ethanoyl]benzamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-4-[2,2,2-tris(fluoranyl)ethanoyl]benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-4-(2,2,2-trifluoroacetyl)benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-4-pyrimidinyl]amino]ethyl]-4-(2,2,2-trifluoro-1-oxoethyl)benzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methylpyrimidin-4-yl]amino]ethyl]-4-(2,2,2-trifluoroacetyl)benzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-4-(2,2,2-trifluoroacetyl)benzamide Formula: C26H26ClF3N6O3 MolecularWeight: 562.97125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=C(C=C2)Cl)NCCNC(=O)C3=CC=C(C=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=C(C=C2)Cl)NCCNC(=O)C3=CC=C(C=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C26H26ClF3N6O3/c1-15-22(32-12-11-31-16(2)37)35-24(18-7-9-20(27)10-8-18)36-23(15)33-13-14-34-25(39)19-5-3-17(4-6-19)21(38)26(28,29)30/h3-10H,11-14H2,1-2H3,(H,31,37)(H,34,39)(H2,32,33,35,36)