2-methyl-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-methyl-5-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 5-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H24N4O4/c1-21-19(27)15-5-4-14(12-16(15)20(21)28)18(26)24-10-8-22(9-11-24)13-17(25)23-6-2-3-7-23/h4-5,12H,2-3,6-11,13H2,1H3