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

Systemtic Name: N-[1-cyclopentyl-4-[2-(4-methoxyphenyl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(4-methoxybenzoyl)pyrazolidin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(4-methoxybenzoyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-(2-p-anisoylpyrazolidin-1-yl)propyl]-N-hydroxy-formamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)CC(CC3CCCC3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)CC(CC3CCCC3)N(C=O)O

InChI

InChI=1S/C21H29N3O5/c1-29-19-9-7-17(8-10-19)21(27)23-12-4-11-22(23)20(26)14-18(24(28)15-25)13-16-5-2-3-6-16/h7-10,15-16,18,28H,2-6,11-14H2,1H3