[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] benzoate

Systemtic Name: [1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] benzoate Openeye Name: [1-[(2,5-dioxopyrrolidin-1-yl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]ethyl] benzoate CAS Name: benzoic acid [1-(2,5-dioxo-1-pyrrolidinyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(2,5-dioxopyrrolidin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] benzoate Traditional Name: benzoic acid [1-[[4-(2-pyridyl)piperazino]methyl]-2-succinimido-ethyl] ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(CN2CCN(CC2)C3=CC=CC=N3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC(CN2CCN(CC2)C3=CC=CC=N3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c28-21-9-10-22(29)27(21)17-19(31-23(30)18-6-2-1-3-7-18)16-25-12-14-26(15-13-25)20-8-4-5-11-24-20/h1-8,11,19H,9-10,12-17H2