N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridin-3-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridin-3-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(6-morpholinopyridine-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(6-morpholin-4-ylpyridine-3-carbonyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(6-morpholinonicotinoyl)pyrazolidin-1-yl]propyl]-N-hydroxy-formamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)N4CCOCC4)N(C=O)O

InChI

InChI=1S/C23H33N5O5/c29-17-28(32)20(14-18-4-1-2-5-18)15-22(30)26-8-3-9-27(26)23(31)19-6-7-21(24-16-19)25-10-12-33-13-11-25/h6-7,16-18,20,32H,1-5,8-15H2