6-ethanoyl-N-[2-[(6-ethanoylpyridin-2-yl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: 6-ethanoyl-N-[2-[(6-ethanoylpyridin-2-yl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: 6-acetyl-N-[2-[(6-acetylpyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide CAS Name: 6-acetyl-N-[2-[[(6-acetyl-2-pyridinyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: 6-acetyl-N-[2-[(6-acetylpyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: 6-acetyl-N-[2-[(6-acetylpicolinoyl)amino]ethyl]picolinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CC=C1)C(=O)NCCNC(=O)C2=CC=CC(=N2)C(=O)C

Isomeric SMILES

CC(=O)C1=NC(=CC=C1)C(=O)NCCNC(=O)C2=CC=CC(=N2)C(=O)C

InChI

InChI=1S/C18H18N4O4/c1-11(23)13-5-3-7-15(21-13)17(25)19-9-10-20-18(26)16-8-4-6-14(22-16)12(2)24/h3-8H,9-10H2,1-2H3,(H,19,25)(H,20,26)