1-(4-methylpiperazin-1-yl)-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]pentane-1,5-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]pentane-1,5-dione Openeye Name: 1-[5-[3-(4-isopropylphenyl)propyl]-2-thienyl]-5-(4-methylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-(4-methyl-1-piperazinyl)-5-[5-[3-(4-propan-2-ylphenyl)propyl]-2-thiophenyl]pentane-1,5-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]pentane-1,5-dione Traditional Name: 1-(4-methylpiperazino)-5-[5-(3-p-cumenylpropyl)-2-thienyl]pentane-1,5-dione Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCCC2=CC=C(S2)C(=O)CCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCCC2=CC=C(S2)C(=O)CCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C26H36N2O2S/c1-20(2)22-12-10-21(11-13-22)6-4-7-23-14-15-25(31-23)24(29)8-5-9-26(30)28-18-16-27(3)17-19-28/h10-15,20H,4-9,16-19H2,1-3H3