1-(5-methylthiophen-2-yl)-7-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]heptane-1,4,7-trione

Systemtic Name: 1-(5-methylthiophen-2-yl)-7-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]heptane-1,4,7-trione Openeye Name: 1-[4-(4-isopropylbenzoyl)piperazin-1-yl]-7-(5-methyl-2-thienyl)heptane-1,4,7-trione CAS Name: 1-(5-methyl-2-thiophenyl)-7-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]heptane-1,4,7-trione IUPAC Name: 1-(5-methylthiophen-2-yl)-7-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]heptane-1,4,7-trione Traditional Name: 1-(4-cumoylpiperazino)-7-(5-methyl-2-thienyl)heptane-1,4,7-trione Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-18(2)20-5-7-21(8-6-20)26(32)28-16-14-27(15-17-28)25(31)13-10-22(29)9-11-23(30)24-12-4-19(3)33-24/h4-8,12,18H,9-11,13-17H2,1-3H3