1-(4-methyl-2-phenyl-piperazin-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-4-(2-thienyl)butane-1,4-dione Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-20-11-12-21(16(14-20)15-6-3-2-4-7-15)19(23)10-9-17(22)18-8-5-13-24-18/h2-8,13,16H,9-12,14H2,1H3