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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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