Identification
Name |
1,1'-(1,4-Phenylenedicarbonyl)Bis(1,2,3,4-Tetrahydropyridine) |
Synonyms |
3,4-Dihydro-2H-Pyridin-1-Yl-[4-(3,4-Dihydro-2H-Pyridin-1-Yl-Oxomethyl)Phenyl]Methanone; 3,4-Dihydro-2H-Pyridin-1-Yl-[4-(3,4-Dihydro-2H-Pyridin-1-Ylcarbonyl)Phenyl]Methanone; Pyridine, 1,1'-(1,4-Phenylenedicarbonyl)Bis(1,2,3,4-Tetrahydro- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O2 |
Molecular Weight |
296.37 |
CAS Registry Number |
52881-77-3 |
SMILES |
C2=C(C(=O)N1CCCC=C1)C=CC(=C2)C(=O)N3CCCC=C3 |
InChI |
1S/C18H20N2O2/c21-17(19-11-3-1-4-12-19)15-7-9-16(10-8-15)18(22)20-13-5-2-6-14-20/h3,5,7-11,13H,1-2,4,6,12,14H2 |
InChIKey |
KVGHIVIGUCJBQI-UHFFFAOYSA-N |
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