Molecular formula: | C32H39N3O |
Average mass: | 481.684 |
Monoisotopic mass: | 481.309313 |
ChemSpider ID: | 22439715 |
0 of 1 defined stereocentres
1-Piperazinehexanamide, 4-[1,1′-biphenyl]-2-yl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-
[ACD/Index Name]6-[4-(2-Biphénylyl)-1-pipérazinyl]-N-(1,2,3,4-tétrahydro-1-naphtalényl)hexanamide
[French]
[ACD/IUPAC Name]6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)hexanamide
[ACD/IUPAC Name]6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydro-1-naphthalinyl)hexanamid
[German]
[ACD/IUPAC Name]6-[4-(biphenyl-2-yl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
1185136-22-4
[RN]4-(2-diphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide
5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 7
5HT1A_HUMAN
5HT2A_RAT
5HT7R_RAT
6-(4-([1,1′-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Arachidonate 15-lipoxygenase
compound 21 [PMID 17649988]
D(2) dopamine receptor
DRD2_HUMAN