1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-17-6-3-2-5-15(17)20-10-12-21(13-11-20)19(23)9-8-16(22)18-7-4-14-25-18/h2-7,14H,8-13H2,1H3