1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-thienyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(3-thienyl)ethanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c1-14(21)16-2-4-17(5-3-16)19-7-9-20(10-8-19)18(22)12-15-6-11-23-13-15/h2-6,11,13H,7-10,12H2,1H3