4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N,N-dimethyl-benzamide Formula: C18H21F3N6O2 MolecularWeight: 410.39355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC=C1C(F)(F)F)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC=C1C(F)(F)F)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H21F3N6O2/c1-11(28)22-8-9-23-15-14(18(19,20)21)10-24-17(26-15)25-13-6-4-12(5-7-13)16(29)27(2)3/h4-7,10H,8-9H2,1-3H3,(H,22,28)(H2,23,24,25,26)