6-azanyl-2-[3-(1-hydroxyethyl)-2-oxidanylidene-5-(4-pentylphenyl)pyrazin-1-yl]-N-oxidanyl-hexanamide

Systemtic Name: 6-azanyl-2-[3-(1-hydroxyethyl)-2-oxidanylidene-5-(4-pentylphenyl)pyrazin-1-yl]-N-oxidanyl-hexanamide Openeye Name: 6-amino-2-[3-(1-hydroxyethyl)-2-oxo-5-(4-pentylphenyl)pyrazin-1-yl]hexanehydroxamic acid CAS Name: 6-amino-N-hydroxy-2-[3-(1-hydroxyethyl)-2-oxo-5-(4-pentylphenyl)-1-pyrazinyl]hexanamide IUPAC Name: 6-amino-N-hydroxy-2-[3-(1-hydroxyethyl)-2-oxo-5-(4-pentylphenyl)pyrazin-1-yl]hexanamide Traditional Name: 6-amino-2-[5-(4-amylphenyl)-3-(1-hydroxyethyl)-2-keto-pyrazin-1-yl]hexanehydroxamic acid Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)C(C)O)C(CCCCN)C(=O)NO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)C(C)O)C(CCCCN)C(=O)NO

InChI

InChI=1S/C23H34N4O4/c1-3-4-5-8-17-10-12-18(13-11-17)19-15-27(23(30)21(25-19)16(2)28)20(22(29)26-31)9-6-7-14-24/h10-13,15-16,20,28,31H,3-9,14,24H2,1-2H3,(H,26,29)