2-(4-methylphenyl)-2-oxidanylidene-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide Openeye Name: 2-oxo-2-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]acetamide Traditional Name: 2-keto-2-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-13-2-4-14(5-3-13)18(27)19(28)25-16-8-10-26(11-9-16)17-7-6-15(12-24-17)20(21,22)23/h2-7,12,16H,8-11H2,1H3,(H,25,28)