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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methylamino]propyl]docosanamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methylamino]propyl]docosanamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methylamino]propyl]docosanamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methylamino]propyl]docosanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methylamino]propyl]behenamide Formula: C30H59N3O2 MolecularWeight: 493.80836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCNCN1CCCC1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCNCN1CCCC1=O

InChI

InChI=1S/C30H59N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29(34)32-26-22-25-31-28-33-27-21-24-30(33)35/h31H,2-28H2,1H3,(H,32,34)