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

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

Systemtic Name:2-(2-methylpropyl)-N-oxidanyl-N'-(1-piperidin-1-ylnonan-2-yl)propanediamide
Openeye Name:2-(hydroxycarbamoyl)-4-methyl-N-[1-(1-piperidylmethyl)octyl]pentanamide
CAS Name:N-hydroxy-2-(2-methylpropyl)-N'-[1-(1-piperidinyl)nonan-2-yl]propanediamide
IUPAC Name:N-hydroxy-2-(2-methylpropyl)-N'-(1-piperidin-1-ylnonan-2-yl)propanediamide
Traditional Name:2-(hydroxycarbamoyl)-4-methyl-N-[1-(piperidinomethyl)octyl]valeramide
Formula: C21H41N3O3
MolecularWeight: 383.56854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H41N3O3/c1-4-5-6-7-9-12-18(16-24-13-10-8-11-14-24)22-20(25)19(15-17(2)3)21(26)23-27/h17-19,27H,4-16H2,1-3H3,(H,22,25)(H,23,26)


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