N2,N6-bis[5-[ethanoyl(oxidanyl)amino]pentyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[5-[ethanoyl(oxidanyl)amino]pentyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[5-[acetyl(hydroxy)amino]pentyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[5-[acetyl(hydroxy)amino]pentyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[5-[acetyl(hydroxy)amino]pentyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[5-[acetyl(hydroxy)amino]pentyl]dipicolinamide Formula: C21H33N5O6 MolecularWeight: 451.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCCCN(C(=O)C)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCCCN(C(=O)C)O)O

InChI

InChI=1S/C21H33N5O6/c1-16(27)25(31)14-7-3-5-12-22-20(29)18-10-9-11-19(24-18)21(30)23-13-6-4-8-15-26(32)17(2)28/h9-11,31-32H,3-8,12-15H2,1-2H3,(H,22,29)(H,23,30)