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

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-thienyl)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(3-thienyl)ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16(12-14-6-11-22-13-14)18-7-9-19(10-8-18)17(21)15-4-2-1-3-5-15/h1-6,11,13H,7-10,12H2