(4-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]carbonylpiperazin-1-yl]methanone Openeye Name: p-tolyl-[4-[5-(trifluoromethyl)pyridine-2-carbonyl]piperazin-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[oxo-[5-(trifluoromethyl)-2-pyridinyl]methyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-[5-(trifluoromethyl)pyridine-2-carbonyl]piperazin-1-yl]methanone Traditional Name: p-tolyl-[4-[5-(trifluoromethyl)picolinoyl]piperazino]methanone Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-13-2-4-14(5-3-13)17(26)24-8-10-25(11-9-24)18(27)16-7-6-15(12-23-16)19(20,21)22/h2-7,12H,8-11H2,1H3