(E)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-[6-(4-methylpiperazino)-3-pyridyl]-2-(1-naphthoxymethyl)oct-2-enamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H35N5O4/c1-33-16-18-34(19-17-33)27-15-14-24(20-30-27)31-29(36)23(9-3-2-4-13-28(35)32-37)21-38-26-12-7-10-22-8-5-6-11-25(22)26/h5-12,14-15,20,37H,2-4,13,16-19,21H2,1H3,(H,31,36)(H,32,35)/b23-9+