Identification
Name |
1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine) |
Synonyms |
1-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-[2-[2-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-Oxo-Ethyl]Phenyl]Ethanone; 1-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-[2-[2-(3,4-Dihydro-2H-Pyridin-1-Yl)-2-Keto-Ethyl]Phenyl]Ethanone; Pyridine, 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis*1,2,3,4-Tetrahydro- |
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Molecular Structure |
![CAS#: 52881-80-8, 1,1'-[1,2-Phenylenebis(1-Oxo-2,1-Ethanediyl)]Bis(1,2,3,4-Tetrahydropyridine)](/moreStructures/52881-80-8.gif) |
Molecular Formula |
C20H24N2O2 |
Molecular Weight |
324.42 |
CAS Registry Number |
52881-80-8 |
SMILES |
C1=CC=CC(=C1CC(=O)N2CCCC=C2)CC(=O)N3CCCC=C3 |
InChI |
1S/C20H24N2O2/c23-19(21-11-5-1-6-12-21)15-17-9-3-4-10-18(17)16-20(24)22-13-7-2-8-14-22/h3-5,7,9-11,13H,1-2,6,8,12,14-16H2 |
InChIKey |
CQDVIEOVRSNWNY-UHFFFAOYSA-N |
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