(E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(2-piperidin-1-ylethyl)oct-2-enediamide

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(2-piperidin-1-ylethyl)oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-N-[2-(1-piperidyl)ethyl]oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-[2-(1-piperidinyl)ethyl]-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-(2-piperidin-1-ylethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)-N-(2-piperidinoethyl)oct-2-enamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H35N3O4/c30-25(28-32)15-4-1-3-11-22(26(31)27-16-19-29-17-7-2-8-18-29)20-33-24-14-9-12-21-10-5-6-13-23(21)24/h5-6,9-14,32H,1-4,7-8,15-20H2,(H,27,31)(H,28,30)/b22-11+