Identification
Name |
1,1'-(1,2-Phenylenedicarbonyl)Bis(1,2,3,4-Tetrahydropyridine) |
Synonyms |
3,4-Dihydro-2H-Pyridin-1-Yl-[2-(3,4-Dihydro-2H-Pyridin-1-Yl-Oxomethyl)Phenyl]Methanone; 3,4-Dihydro-2H-Pyridin-1-Yl-[2-(3,4-Dihydro-2H-Pyridin-1-Ylcarbonyl)Phenyl]Methanone; Pyridine, 1,1'-(1,2-Phenylenedicarbonyl)Bis[1,2,3,4-Tetrahydro- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O2 |
Molecular Weight |
296.37 |
CAS Registry Number |
52881-76-2 |
SMILES |
C1=CC=CC(=C1C(=O)N2CCCC=C2)C(=O)N3CCCC=C3 |
InChI |
1S/C18H20N2O2/c21-17(19-11-5-1-6-12-19)15-9-3-4-10-16(15)18(22)20-13-7-2-8-14-20/h3-5,7,9-11,13H,1-2,6,8,12,14H2 |
InChIKey |
PNANBGADSBTPED-UHFFFAOYSA-N |
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