Molecular formula: | C22H29FN4O2 |
Average mass: | 400.498 |
Monoisotopic mass: | 400.227454 |
ChemSpider ID: | 8128435 |
0 of 1 defined stereocentres
5-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
[ACD/IUPAC Name]5-{3-[4-(4-Fluorophényl)-1-pipérazinyl]propyl}-8-hydroxy-1-méthyl-5,6,7,8-tétrahydropyrrolo[3,2-c]azépin-4(1H)-one
[French]
[ACD/IUPAC Name]5-{3-[4-(4-Fluorphenyl)-1-piperazinyl]propyl}-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-on
[German]
[ACD/IUPAC Name]Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-
[ACD/Index Name]191592-09-3
[RN]5-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
5-ht2 antagonist 1
5-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-8-hydroxy-1-methyl-1H,4H,5H,6H,7H,8H-pyrrolo[3,2-c]azepin-4-one
MFCD31544447
[MDL number]