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

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C27H35N3O4 MolecularWeight: 465.5845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O4/c31-26(29-33)12-3-1-2-8-21(19-34-25-11-6-9-20-7-4-5-10-24(20)25)27(32)28-22-15-17-30(18-16-22)23-13-14-23/h4-11,22-23,33H,1-3,12-19H2,(H,28,32)(H,29,31)/b21-8+