3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]propanamide

Systemtic Name: 3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[2-(2-ketopyrrolidino)acetyl]piperazino]propionamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)CCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)CCC(=O)N

InChI

InChI=1S/C13H22N4O3/c14-11(18)3-5-15-6-8-16(9-7-15)13(20)10-17-4-1-2-12(17)19/h1-10H2,(H2,14,18)