N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)-1,2-diazinan-1-yl]-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)-1,2-diazinan-1-yl]-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hexahydropyridazin-1-yl]-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-1-diazinanyl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)diazinan-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-(2-piperonyloylhexahydropyridazin-1-yl)propyl]-N-hydroxy-formamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCCN2C(=O)C3=CC4=C(C=C3)OCO4)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCCN2C(=O)C3=CC4=C(C=C3)OCO4)N(C=O)O

InChI

InChI=1S/C22H29N3O6/c26-14-25(29)18(11-16-5-1-2-6-16)13-21(27)23-9-3-4-10-24(23)22(28)17-7-8-19-20(12-17)31-15-30-19/h7-8,12,14,16,18,29H,1-6,9-11,13,15H2