N-oxidanyl-2-(phenylmethyl)-N'-(1-piperidin-1-ylnonan-2-yl)propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-(1-piperidin-1-ylnonan-2-yl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-[1-(1-piperidylmethyl)octyl]propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-[1-(1-piperidinyl)nonan-2-yl]propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(1-piperidin-1-ylnonan-2-yl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-[1-(piperidinomethyl)octyl]propionamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CN1CCCCC1)NC(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CCCCCCCC(CN1CCCCC1)NC(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H39N3O3/c1-2-3-4-5-10-15-21(19-27-16-11-7-12-17-27)25-23(28)22(24(29)26-30)18-20-13-8-6-9-14-20/h6,8-9,13-14,21-22,30H,2-5,7,10-12,15-19H2,1H3,(H,25,28)(H,26,29)