1-[(2S)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[(2S)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidino]butan-1-one Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C(=O)N2CCNCC2

Isomeric SMILES

CCCC(=O)N1CCC[C@H]1C(=O)N2CCNCC2

InChI

InChI=1S/C13H23N3O2/c1-2-4-12(17)16-8-3-5-11(16)13(18)15-9-6-14-7-10-15/h11,14H,2-10H2,1H3/t11-/m0/s1