N-[6-(heptanoylamino)pyridin-2-yl]heptanamide

Systemtic Name: N-[6-(heptanoylamino)pyridin-2-yl]heptanamide Openeye Name: N-[6-(heptanoylamino)-2-pyridyl]heptanamide CAS Name: N-[6-(1-oxoheptylamino)-2-pyridinyl]heptanamide IUPAC Name: N-[6-(heptanoylamino)pyridin-2-yl]heptanamide Traditional Name: N-[6-(enanthylamino)-2-pyridyl]enanthamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC(=CC=C1)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=NC(=CC=C1)NC(=O)CCCCCC

InChI

InChI=1S/C19H31N3O2/c1-3-5-7-9-14-18(23)21-16-12-11-13-17(20-16)22-19(24)15-10-8-6-4-2/h11-13H,3-10,14-15H2,1-2H3,(H2,20,21,22,23,24)