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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C18H22F3N3O3 MolecularWeight: 385.38079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H22F3N3O3/c1-13(25)23-7-9-24(10-8-23)17(27)6-5-16(26)22-12-14-3-2-4-15(11-14)18(19,20)21/h2-4,11H,5-10,12H2,1H3,(H,22,26)