3-[(4,4-dimethyl-2-oxidanylidene-pentyl)amino]-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-one

Systemtic Name: 3-[(4,4-dimethyl-2-oxidanylidene-pentyl)amino]-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-one Openeye Name: 3-[(4,4-dimethyl-2-oxo-pentyl)amino]-1-[4-(trifluoromethyl)-2-pyridyl]pyrrolidin-2-one CAS Name: 3-[(4,4-dimethyl-2-oxopentyl)amino]-1-[4-(trifluoromethyl)-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 3-[(4,4-dimethyl-2-oxopentyl)amino]-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-one Traditional Name: 3-[(2-keto-4,4-dimethyl-pentyl)amino]-1-[4-(trifluoromethyl)-2-pyridyl]-2-pyrrolidone Formula: C17H22F3N3O2 MolecularWeight: 357.37069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)CNC1CCN(C1=O)C2=NC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)CC(=O)CNC1CCN(C1=O)C2=NC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H22F3N3O2/c1-16(2,3)9-12(24)10-22-13-5-7-23(15(13)25)14-8-11(4-6-21-14)17(18,19)20/h4,6,8,13,22H,5,7,9-10H2,1-3H3