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

Systemtic Name: 2-azanyl-N-oxidanyl-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide Openeye Name: 2-amino-N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-[1-(phenylmethyl)-4-piperidinyl]propanediamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-N'-hydroxypropanediamide Traditional Name: 2-amino-N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C(=O)NO)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1NC(=O)C(C(=O)NO)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N4O3/c16-13(15(21)18-22)14(20)17-12-6-8-19(9-7-12)10-11-4-2-1-3-5-11/h1-5,12-13,22H,6-10,16H2,(H,17,20)(H,18,21)