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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-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=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CS3

InChI

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