N-methyl-7-[3-oxidanylidene-2-(8-oxidanyloctyl)pyrazolidin-1-yl]heptanamide

Systemtic Name: N-methyl-7-[3-oxidanylidene-2-(8-oxidanyloctyl)pyrazolidin-1-yl]heptanamide Openeye Name: 7-[2-(8-hydroxyoctyl)-3-oxo-pyrazolidin-1-yl]-N-methyl-heptanamide CAS Name: 7-[2-(8-hydroxyoctyl)-3-oxo-1-pyrazolidinyl]-N-methylheptanamide IUPAC Name: 7-[2-(8-hydroxyoctyl)-3-oxopyrazolidin-1-yl]-N-methylheptanamide Traditional Name: 7-[2-(8-hydroxyoctyl)-3-keto-pyrazolidin-1-yl]-N-methyl-enanthamide Formula: C19H37N3O3 MolecularWeight: 355.51538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCCCN1CCC(=O)N1CCCCCCCCO

Isomeric SMILES

CNC(=O)CCCCCCN1CCC(=O)N1CCCCCCCCO

InChI

InChI=1S/C19H37N3O3/c1-20-18(24)12-8-4-6-9-14-21-16-13-19(25)22(21)15-10-5-2-3-7-11-17-23/h23H,2-17H2,1H3,(H,20,24)