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1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name:1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one
Openeye Name:1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one
CAS Name:1-[4-(4-acetylphenyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one
IUPAC Name:1-[4-(4-acetylphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one
Traditional Name:1-[4-(4-acetylphenyl)piperazino]-3-(2-thienyl)prop-2-en-1-one
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CS3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CS3


InChI

InChI=1S/C19H20N2O2S/c1-15(22)16-4-6-17(7-5-16)20-10-12-21(13-11-20)19(23)9-8-18-3-2-14-24-18/h2-9,14H,10-13H2,1H3


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