(E)-N-(1-cyclopentylpiperidin-4-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(1-cyclopentylpiperidin-4-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(1-cyclopentyl-4-piperidyl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(1-cyclopentyl-4-piperidinyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(1-cyclopentylpiperidin-4-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-cyclopentyl-4-piperidyl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H39N3O4/c33-28(31-35)16-3-1-2-10-23(21-36-27-15-8-11-22-9-4-7-14-26(22)27)29(34)30-24-17-19-32(20-18-24)25-12-5-6-13-25/h4,7-11,14-15,24-25,35H,1-3,5-6,12-13,16-21H2,(H,30,34)(H,31,33)/b23-10+