7-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]-N,N-di(propan-2-yl)heptanamide

Systemtic Name: 7-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]-N,N-di(propan-2-yl)heptanamide Openeye Name: 7-[2-(3-hydroxyoctyl)-3-oxo-pyrazolidin-1-yl]-N,N-diisopropyl-heptanamide CAS Name: 7-[2-(3-hydroxyoctyl)-3-oxo-1-pyrazolidinyl]-N,N-di(propan-2-yl)heptanamide IUPAC Name: 7-[2-(3-hydroxyoctyl)-3-oxopyrazolidin-1-yl]-N,N-di(propan-2-yl)heptanamide Traditional Name: 7-[2-(3-hydroxyoctyl)-3-keto-pyrazolidin-1-yl]-N,N-diisopropyl-enanthamide Formula: C24H47N3O3 MolecularWeight: 425.64828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN1C(=O)CCN1CCCCCCC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCCCCC(CCN1C(=O)CCN1CCCCCCC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C24H47N3O3/c1-6-7-10-13-22(28)15-19-26-23(29)16-18-25(26)17-12-9-8-11-14-24(30)27(20(2)3)21(4)5/h20-22,28H,6-19H2,1-5H3