N-[3-(4-cyclohexyl-1,2,3-triazol-1-yl)phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[3-(4-cyclohexyl-1,2,3-triazol-1-yl)phenyl]-N'-oxidanyl-octanediamide Openeye Name: N-[3-(4-cyclohexyltriazol-1-yl)phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[3-(4-cyclohexyl-1-triazolyl)phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[3-(4-cyclohexyltriazol-1-yl)phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[3-(4-cyclohexyltriazol-1-yl)phenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN(N=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(CC1)C2=CN(N=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C22H31N5O3/c28-21(13-6-1-2-7-14-22(29)25-30)23-18-11-8-12-19(15-18)27-16-20(24-26-27)17-9-4-3-5-10-17/h8,11-12,15-17,30H,1-7,9-10,13-14H2,(H,23,28)(H,25,29)