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

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-1-pyrazolidinyl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-(2-piperonyloylpyrazolidin-1-yl)propyl]-N-hydroxy-formamide Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)N(C=O)O

InChI

InChI=1S/C21H27N3O6/c25-13-24(28)17(10-15-4-1-2-5-15)12-20(26)22-8-3-9-23(22)21(27)16-6-7-18-19(11-16)30-14-29-18/h6-7,11,13,15,17,28H,1-5,8-10,12,14H2