(2-methyl-6-phenyl-pyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (2-methyl-6-phenyl-pyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (2-methyl-6-phenyl-3-pyridyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (2-methyl-6-phenyl-3-pyridinyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-6-phenylpyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (2-methyl-6-phenyl-3-pyridyl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O/c1-17-21(10-11-22(28-17)18-6-3-2-4-7-18)23(31)30-14-12-29(13-15-30)20-9-5-8-19(16-20)24(25,26)27/h2-11,16H,12-15H2,1H3