N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)octanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)octanediamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]pyridine-3-carboxamide CAS Name: N'-hydroxy-2-[[oxo(3-pyridinyl)methyl]amino]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-(pyridine-3-carbonylamino)octanediamide Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]nicotinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C20H24N4O4/c25-18(24-28)12-6-2-5-11-17(20(27)22-16-9-3-1-4-10-16)23-19(26)15-8-7-13-21-14-15/h1,3-4,7-10,13-14,17,28H,2,5-6,11-12H2,(H,22,27)(H,23,26)(H,24,25)