N-[1-(oxidanylcarbamoyl)cyclopentyl]-1-(2-pyridin-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(oxidanylcarbamoyl)cyclopentyl]-1-(2-pyridin-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)cyclopentyl]-1-[2-(2-pyridyl)acetyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[(hydroxyamino)-oxomethyl]cyclopentyl]-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(hydroxycarbamoyl)cyclopentyl]-1-(2-pyridin-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)cyclopentyl]-1-[2-(2-pyridyl)acetyl]pyrrolidine-2-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NO)NC(=O)C2CCCN2C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)(C(=O)NO)NC(=O)C2CCCN2C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C18H24N4O4/c23-15(12-13-6-1-4-10-19-13)22-11-5-7-14(22)16(24)20-18(17(25)21-26)8-2-3-9-18/h1,4,6,10,14,26H,2-3,5,7-9,11-12H2,(H,20,24)(H,21,25)