N-[1,6-bis(oxidanyl)-5-(pyridin-2-ylcarbonylamino)hexan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1,6-bis(oxidanyl)-5-(pyridin-2-ylcarbonylamino)hexan-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-hydroxy-1-(hydroxymethyl)-4-(pyridine-2-carbonylamino)pentyl]pyridine-2-carboxamide CAS Name: N-[1,6-dihydroxy-5-[[oxo(2-pyridinyl)methyl]amino]hexan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1,6-dihydroxy-5-(pyridine-2-carbonylamino)hexan-2-yl]pyridine-2-carboxamide Traditional Name: N-(5-hydroxy-1-methylol-4-picolinamido-pentyl)picolinamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CCC(CO)NC(=O)C2=CC=CC=N2)CO

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC(CCC(CO)NC(=O)C2=CC=CC=N2)CO

InChI

InChI=1S/C18H22N4O4/c23-11-13(21-17(25)15-5-1-3-9-19-15)7-8-14(12-24)22-18(26)16-6-2-4-10-20-16/h1-6,9-10,13-14,23-24H,7-8,11-12H2,(H,21,25)(H,22,26)