2-(2-methylpropyl)-N-oxidanyl-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(hydroxycarbamoyl)-4-methyl-pentanamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-[1-(phenylmethyl)-4-piperidinyl]propanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(hydroxycarbamoyl)-4-methyl-valeramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H29N3O3/c1-14(2)12-17(19(24)21-25)18(23)20-16-8-10-22(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17,25H,8-13H2,1-2H3,(H,20,23)(H,21,24)