N2,N6-bis(1-oxidanylbutan-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1-oxidanylbutan-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[1-(hydroxymethyl)propyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1-hydroxybutan-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1-hydroxybutan-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1-methylolpropyl)dipicolinamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-3-10(8-19)16-14(21)12-6-5-7-13(18-12)15(22)17-11(4-2)9-20/h5-7,10-11,19-20H,3-4,8-9H2,1-2H3,(H,16,21)(H,17,22)