N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C18H22F3N3O3 MolecularWeight: 385.38079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N3O3/c1-12(2)17(27)24-9-7-23(8-10-24)15(25)11-22-16(26)13-3-5-14(6-4-13)18(19,20)21/h3-6,12H,7-11H2,1-2H3,(H,22,26)