4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C24H24F3N5O MolecularWeight: 455.47547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C24H24F3N5O/c1-16-6-8-18(9-7-16)22-28-17(2)14-21(30-22)31-10-12-32(13-11-31)23(33)29-20-5-3-4-19(15-20)24(25,26)27/h3-9,14-15H,10-13H2,1-2H3,(H,29,33)