N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: 2-keto-N-(3-methyl-2-pyridyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O2/c1-13-4-3-7-23-16(13)24-17(27)18(28)26-10-8-25(9-11-26)15-6-2-5-14(12-15)19(20,21)22/h2-7,12H,8-11H2,1H3,(H,23,24,27)