N-[1-cyclopentyl-4-oxidanylidene-4-[2-(2-phenylethanoyl)pyrazolidin-1-yl]butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-[2-(2-phenylethanoyl)pyrazolidin-1-yl]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-oxo-3-[2-(2-phenylacetyl)pyrazolidin-1-yl]propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-(1-oxo-2-phenylethyl)-1-pyrazolidinyl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-oxo-4-[2-(2-phenylacetyl)pyrazolidin-1-yl]butan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(2-phenylacetyl)pyrazolidin-1-yl]propyl]-N-hydroxy-formamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)CC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)CC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C21H29N3O4/c25-16-24(28)19(13-17-9-4-5-10-17)15-21(27)23-12-6-11-22(23)20(26)14-18-7-2-1-3-8-18/h1-3,7-8,16-17,19,28H,4-6,9-15H2