N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-piperidin-1-yl-propanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-piperidin-1-yl-propanamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-(1-piperidyl)propanamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-(1-piperidinyl)propanamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-piperidin-1-ylpropanamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-2-piperidino-propionamide Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1C(F)(F)F)N2CCCCC2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1C(F)(F)F)N2CCCCC2

InChI

InChI=1S/C18H24F3N3O2/c1-13(24-10-6-3-7-11-24)17(26)23(2)12-16(25)22-15-9-5-4-8-14(15)18(19,20)21/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,22,25)