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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-(4-p-anisoylpiperazino)-1-(2-thienyl)ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-23-15-6-4-14(5-7-15)18(22)20-10-8-19(9-11-20)13-16(21)17-3-2-12-24-17/h2-7,12H,8-11,13H2,1H3