N-heptyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-heptyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: N-heptyl-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: N-heptyl-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: N-heptyl-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: N-heptyl-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

Isomeric SMILES

CCCCCCCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O

InChI

InChI=1S/C21H26N2O3/c1-2-3-4-5-10-15-22-21(26)19(23-16-11-9-14-18(23)24)20(25)17-12-7-6-8-13-17/h6-9,11-14,16,19H,2-5,10,15H2,1H3,(H,22,26)