N3-nonanoyl-N1-oxidanyl-2-(4-phenylbutyl)-N3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-diazinane-1,3-dicarboxamide

Systemtic Name: N3-nonanoyl-N1-oxidanyl-2-(4-phenylbutyl)-N3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-diazinane-1,3-dicarboxamide Openeye Name: 1-(hydroxycarbamoyl)-N-nonanoyl-2-(4-phenylbutyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)hexahydropyridazine-3-carboxamide CAS Name: N1-hydroxy-N3-(1-oxononyl)-2-(4-phenylbutyl)-N3-(2,2,6,6-tetramethyl-4-piperidinyl)diazinane-1,3-dicarboxamide IUPAC Name: 1-N-hydroxy-3-N-nonanoyl-2-(4-phenylbutyl)-3-N-(2,2,6,6-tetramethylpiperidin-4-yl)diazinane-1,3-dicarboxamide Traditional Name: 1-(hydroxycarbamoyl)-N-pelargonyl-2-(4-phenylbutyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)hexahydropyridazine-3-carboxamide Formula: C34H57N5O4 MolecularWeight: 599.84748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C1CC(NC(C1)(C)C)(C)C)C(=O)C2CCCN(N2CCCCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CCCCCCCCC(=O)N(C1CC(NC(C1)(C)C)(C)C)C(=O)C2CCCN(N2CCCCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C34H57N5O4/c1-6-7-8-9-10-14-22-30(40)39(28-25-33(2,3)36-34(4,5)26-28)31(41)29-21-17-24-38(32(42)35-43)37(29)23-16-15-20-27-18-12-11-13-19-27/h11-13,18-19,28-29,36,43H,6-10,14-17,20-26H2,1-5H3,(H,35,42)