(2R)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: (2R)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: (2R)-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: (2R)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(2-pyrimidyl)piperazino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N5O MolecularWeight: 441.44889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N5O/c24-23(25,26)18-8-4-9-19(16-18)29-21(32)20(17-6-2-1-3-7-17)30-12-14-31(15-13-30)22-27-10-5-11-28-22/h1-11,16,20H,12-15H2,(H,29,32)/t20-/m1/s1