1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-thienyl)butane-1,4-dione CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-(5-methyl-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-19(26-15)18(23)7-9-20(24)22-12-10-21(11-13-22)16-4-3-5-17(14-16)25-2/h3-6,8,14H,7,9-13H2,1-2H3