Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis(1,2,3,4-tetrahydro-

[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Also Known As: 1,1'- bis|Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis(1,2,3,4-tetrahydro-|Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis[1,2,3,4-tetrahydro-|1,1'-(1,2-Phenylenedicarbonyl)bis(1,2,3,4-tetrahydropyridine)|1,2-phenylenebis((3,4-dihydropyridin-1(2H)-yl)methanone)|Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis*1,2,3,4-tetrahydro-|(1,2-Phenylene)bis[(3,4-dihydropyridin-1(2H)-yl)methanone]|[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone|1,1 -(1,2-Phenylenedicarbonyl)bis(1,2,3,4-tetrahydropyridine)|1-[2-(1,2,3,4-tetrahydropyridine-1-carbonyl)benzoyl]-1,2,3,4-tetrahydropyridine|1-[2-(3,4-Dihydro-1(2H)-pyridinylcarbonyl)benzoyl]-1,2,3,4-tetrahydropyridine #

Molecular Formula	C18H20N2O2
Molecular Weight	296.15247 g/mol
LogP	2.5
Topological Polar Surface Area	40.6 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	296.15247
Monoisotopic Mass	296.15247
Heavy Atoms	22
Complexity	439.0

Chemical Identifiers

CAS Number	52881-76-2
SMILES	C1CC=CN(C1)C(=O)C2=CC=CC=C2C(=O)N3CCCC=C3
InChIKey	PNANBGADSBTPED-UHFFFAOYSA-N