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

Systemtic Name: 1-[(2S)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidino]propan-1-one Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C(=O)N2CCNCC2

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-2-11(16)15-7-3-4-10(15)12(17)14-8-5-13-6-9-14/h10,13H,2-9H2,1H3/t10-/m0/s1