N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-4-pyrimidinyl]amino]ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-(trifluoromethoxy)benzamide Formula: C24H24ClF3N6O3 MolecularWeight: 536.93397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClF3N6O3/c1-15(35)29-10-11-30-20-14-21(34-22(33-20)16-2-6-18(25)7-3-16)31-12-13-32-23(36)17-4-8-19(9-5-17)37-24(26,27)28/h2-9,14H,10-13H2,1H3,(H,29,35)(H,32,36)(H2,30,31,33,34)