1-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2-pyrrolidone Formula: C11H21N3O2+2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N2CCCC2=O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N2CCCC2=O

InChI

InChI=1S/C11H19N3O2/c1-12-5-7-13(8-6-12)9-11(16)14-4-2-3-10(14)15/h2-9H2,1H3/p+2