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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-1-(2-thienyl)ethanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-24-15-4-6-16(7-5-15)25-14-19(23)21-10-8-20(9-11-21)13-17(22)18-3-2-12-26-18/h2-7,12H,8-11,13-14H2,1H3