(4-methylphenyl) 4-[4-[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[4-[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[4-(4-methylphenoxy)-4-oxo-butanoyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[4-(4-methylphenoxy)-1,4-dioxobutyl]-1-piperazinyl]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[4-(4-methylphenoxy)-4-oxobutanoyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-keto-4-(4-methylphenoxy)butanoyl]piperazino]butyric acid p-tolyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCN(CC2)C(=O)CCC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCN(CC2)C(=O)CCC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6/c1-19-3-7-21(8-4-19)33-25(31)13-11-23(29)27-15-17-28(18-16-27)24(30)12-14-26(32)34-22-9-5-20(2)6-10-22/h3-10H,11-18H2,1-2H3