2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-1-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-1-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-butan-1-one Formula: C18H23ClF3N3O2 MolecularWeight: 405.84233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClF3N3O2/c1-11(2)16(17(27)25-8-6-24(7-9-25)12(3)26)23-15-5-4-13(10-14(15)19)18(20,21)22/h4-5,10-11,16,23H,6-9H2,1-3H3