N-[1-cyclopentyl-4-[2-(4-fluorophenyl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(4-fluorophenyl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(4-fluorobenzoyl)pyrazolidin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[(4-fluorophenyl)-oxomethyl]-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(4-fluorobenzoyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-[2-(4-fluorobenzoyl)pyrazolidin-1-yl]-3-keto-propyl]-N-hydroxy-formamide Formula: C20H26FN3O4 MolecularWeight: 391.436543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)F)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)F)N(C=O)O

InChI

InChI=1S/C20H26FN3O4/c21-17-8-6-16(7-9-17)20(27)23-11-3-10-22(23)19(26)13-18(24(28)14-25)12-15-4-1-2-5-15/h6-9,14-15,18,28H,1-5,10-13H2