5-(4-ethanoylpiperazin-1-yl)carbonylpyrrolidin-2-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonylpyrrolidin-2-one Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC(=O)N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC(=O)N2

InChI

InChI=1S/C11H17N3O3/c1-8(15)13-4-6-14(7-5-13)11(17)9-2-3-10(16)12-9/h9H,2-7H2,1H3,(H,12,16)