N-[6-(octanoylamino)-4-oxidanylidene-1H-pyridin-2-yl]octanamide

Systemtic Name: N-[6-(octanoylamino)-4-oxidanylidene-1H-pyridin-2-yl]octanamide Openeye Name: N-[6-(octanoylamino)-4-oxo-1H-pyridin-2-yl]octanamide CAS Name: N-[4-oxo-6-(1-oxooctylamino)-1H-pyridin-2-yl]octanamide IUPAC Name: N-[6-(octanoylamino)-4-oxo-1H-pyridin-2-yl]octanamide Traditional Name: N-[6-(caprylylamino)-4-keto-1H-pyridin-2-yl]caprylamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=O)C=C(N1)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=O)C=C(N1)NC(=O)CCCCCCC

InChI

InChI=1S/C21H35N3O3/c1-3-5-7-9-11-13-20(26)23-18-15-17(25)16-19(22-18)24-21(27)14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3,(H3,22,23,24,25,26,27)