N-methyl-N-[6-(2-oxidanylidenepyrrolidin-1-yl)heptan-3-yl]ethanamide

Systemtic Name: N-methyl-N-[6-(2-oxidanylidenepyrrolidin-1-yl)heptan-3-yl]ethanamide Openeye Name: N-[1-ethyl-4-(2-oxopyrrolidin-1-yl)pentyl]-N-methyl-acetamide CAS Name: N-methyl-N-[6-(2-oxo-1-pyrrolidinyl)heptan-3-yl]acetamide IUPAC Name: N-methyl-N-[6-(2-oxopyrrolidin-1-yl)heptan-3-yl]acetamide Traditional Name: N-[1-ethyl-4-(2-ketopyrrolidino)pentyl]-N-methyl-acetamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)N1CCCC1=O)N(C)C(=O)C

Isomeric SMILES

CCC(CCC(C)N1CCCC1=O)N(C)C(=O)C

InChI

InChI=1S/C14H26N2O2/c1-5-13(15(4)12(3)17)9-8-11(2)16-10-6-7-14(16)18/h11,13H,5-10H2,1-4H3