N-[3-methyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]acetamide Formula: C17H23F3N4O2 MolecularWeight: 372.38533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23F3N4O2/c1-11(2)15(22-12(3)25)16(26)24-8-6-23(7-9-24)14-5-4-13(10-21-14)17(18,19)20/h4-5,10-11,15H,6-9H2,1-3H3,(H,22,25)