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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-thienyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(3-thienyl)ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C17H20N2O2S/c1-21-16-4-2-15(3-5-16)18-7-9-19(10-8-18)17(20)12-14-6-11-22-13-14/h2-6,11,13H,7-10,12H2,1H3