1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-(5-methyl-2-thienyl)heptane-1,4,7-trione CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-7-(5-methyl-2-thiophenyl)heptane-1,4,7-trione IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-(5-methylthiophen-2-yl)heptane-1,4,7-trione Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-7-(5-methyl-2-thienyl)heptane-1,4,7-trione Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C)C

InChI

InChI=1S/C24H30N2O3S/c1-17-5-4-6-21(19(17)3)25-13-15-26(16-14-25)24(29)12-9-20(27)8-10-22(28)23-11-7-18(2)30-23/h4-7,11H,8-10,12-16H2,1-3H3