(Z)-but-2-enedioate; 1-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one

Systemtic Name: (Z)-but-2-enedioate; 1-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one Openeye Name: (Z)-but-2-enedioate; 1-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]pyrrolidin-2-one CAS Name: (Z)-2-butenedioate; 1-[2-oxo-2-(4-propan-2-yl-1-piperazinyl)ethyl]-2-pyrrolidinone IUPAC Name: (Z)-but-2-enedioate; 1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-isopropylpiperazino)-2-keto-ethyl]-2-pyrrolidone maleate Formula: C17H25N3O6-2 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)CN2CCCC2=O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)CN2CCCC2=O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H23N3O2.C4H4O4/c1-11(2)14-6-8-15(9-7-14)13(18)10-16-5-3-4-12(16)17;5-3(6)1-2-4(7)8/h11H,3-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-