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1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione

1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione

Systemtic Name:1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione
Openeye Name:1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-thienyl)butane-1,4-dione
CAS Name:1-[4-(4-fluorophenyl)-1-piperazinyl]-4-(5-methyl-2-thiophenyl)butane-1,4-dione
IUPAC Name:1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione
Traditional Name:1-[4-(4-fluorophenyl)piperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione
Formula: C19H21FN2O2S
MolecularWeight: 360.445643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H21FN2O2S/c1-14-2-8-18(25-14)17(23)7-9-19(24)22-12-10-21(11-13-22)16-5-3-15(20)4-6-16/h2-6,8H,7,9-13H2,1H3


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