[2-[4-[2-(4-methylphenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-methylbenzoate

Systemtic Name: [2-[4-[2-(4-methylphenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-methylbenzoate Openeye Name: [2-[4-[2-(4-methylbenzoyl)oxyacetyl]piperazin-1-yl]-2-oxo-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[4-[2-[(4-methylphenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-methylbenzoyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-keto-2-[4-(2-p-toluoyloxyacetyl)piperazino]ethyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O6/c1-17-3-7-19(8-4-17)23(29)31-15-21(27)25-11-13-26(14-12-25)22(28)16-32-24(30)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3