N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[5-ethyl-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazine-1-carboxamide Formula: C25H25BrF3N5O MolecularWeight: 548.39811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C25H25BrF3N5O/c1-3-21-16(2)30-22(17-4-6-18(7-5-17)25(27,28)29)32-23(21)33-12-14-34(15-13-33)24(35)31-20-10-8-19(26)9-11-20/h4-11H,3,12-15H2,1-2H3,(H,31,35)