N-[3-methyl-1-oxidanylidene-1-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-[2-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]propyl]acetamide Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F)NC(=O)C

InChI

InChI=1S/C19H24F3N3O3/c1-12(2)16(23-13(3)26)18(28)25-10-8-24(9-11-25)17(27)14-6-4-5-7-15(14)19(20,21)22/h4-7,12,16H,8-11H2,1-3H3,(H,23,26)