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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(5-methyl-2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-4-(5-methyl-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-14-6-8-18(25-14)17(23)7-9-19(24)22-12-10-21(11-13-22)16-5-3-2-4-15(16)20/h2-6,8H,7,9-13H2,1H3