N-[3-[3-(3-azanylpropoxy)propoxy]propyl]-1-oxidanyl-6-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-[3-[3-(3-azanylpropoxy)propoxy]propyl]-1-oxidanyl-6-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[3-[3-(3-aminopropoxy)propoxy]propyl]-1-hydroxy-6-oxo-pyridine-2-carboxamide CAS Name: N-[3-[3-(3-aminopropoxy)propoxy]propyl]-1-hydroxy-6-oxo-2-pyridinecarboxamide IUPAC Name: N-[3-[3-(3-aminopropoxy)propoxy]propyl]-1-hydroxy-6-oxopyridine-2-carboxamide Traditional Name: N-[3-[3-(3-aminopropoxy)propoxy]propyl]-1-hydroxy-6-keto-picolinamide Formula: C15H25N3O5 MolecularWeight: 327.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C(=C1)C(=O)NCCCOCCCOCCCN)O

Isomeric SMILES

C1=CC(=O)N(C(=C1)C(=O)NCCCOCCCOCCCN)O

InChI

InChI=1S/C15H25N3O5/c16-7-2-9-22-11-4-12-23-10-3-8-17-15(20)13-5-1-6-14(19)18(13)21/h1,5-6,21H,2-4,7-12,16H2,(H,17,20)