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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H22F3N3O3 MolecularWeight: 373.37009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C17H22F3N3O3/c1-11(2)16(26)22-7-5-13(6-8-22)21-14(24)10-23-9-12(17(18,19)20)3-4-15(23)25/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,21,24)