N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pentanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pentanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]pentanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]pentanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]valeramide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN1CCCC1=O

Isomeric SMILES

CCCCC(=O)NCCCN1CCCC1=O

InChI

InChI=1S/C12H22N2O2/c1-2-3-6-11(15)13-8-5-10-14-9-4-7-12(14)16/h2-10H2,1H3,(H,13,15)