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

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(1-propan-2-ylpiperidin-4-yl)oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(1-isopropyl-4-piperidyl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-(1-propan-2-yl-4-piperidinyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-(1-propan-2-ylpiperidin-4-yl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-N-(1-isopropyl-4-piperidyl)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H37N3O4/c1-20(2)30-17-15-23(16-18-30)28-27(32)22(10-4-3-5-14-26(31)29-33)19-34-25-13-8-11-21-9-6-7-12-24(21)25/h6-13,20,23,33H,3-5,14-19H2,1-2H3,(H,28,32)(H,29,31)/b22-10+