1-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]butan-1-one

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]butan-1-one Openeye Name: 1-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]butan-1-one CAS Name: 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-1-butanone IUPAC Name: 1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one Traditional Name: 1-[4-(4-acetylpiperazino)-3-fluoro-phenyl]butan-1-one Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)F

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)F

InChI

InChI=1S/C16H21FN2O2/c1-3-4-16(21)13-5-6-15(14(17)11-13)19-9-7-18(8-10-19)12(2)20/h5-6,11H,3-4,7-10H2,1-2H3