N2,N6-di(pentan-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-di(pentan-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1-methylbutyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-di(pentan-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-di(pentan-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1-methylbutyl)dipicolinamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-8-12(3)18-16(21)14-10-7-11-15(20-14)17(22)19-13(4)9-6-2/h7,10-13H,5-6,8-9H2,1-4H3,(H,18,21)(H,19,22)