[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)-3-piperidin-1-yl-pyrrolidin-1-yl]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)-3-piperidin-1-yl-pyrrolidin-1-yl]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[2,5-dioxo-3-(1-piperidyl)pyrrolidin-1-yl]benzoate CAS Name: 4-[2,5-dioxo-3-(1-piperidinyl)-1-pyrrolidinyl]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-(2,5-dioxo-3-piperidin-1-ylpyrrolidin-1-yl)benzoate Traditional Name: 4-(2,5-diketo-3-piperidino-pyrrolidino)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)CC(C3=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O5/c1-17-5-7-18(8-6-17)22(28)16-32-25(31)19-9-11-20(12-10-19)27-23(29)15-21(24(27)30)26-13-3-2-4-14-26/h5-12,21H,2-4,13-16H2,1H3