N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-keto-butyramide Formula: C17H19ClF3N3O3 MolecularWeight: 405.79927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H19ClF3N3O3/c1-11(25)23-6-8-24(9-7-23)16(27)5-4-15(26)22-12-2-3-14(18)13(10-12)17(19,20)21/h2-3,10H,4-9H2,1H3,(H,22,26)