420135-92-8

Basic information

• Product Name: Piperidine, 1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-
• CAS NO: 420135-92-8
• Molecular Formula: C21H22N2O2
• Molecular Weight: 334.418
• Mol File: 420135-92-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Piperidine, 1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Piperidine, 1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-(420135-92-8)
• EPA Substance Registry System: Piperidine, 1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-(420135-92-8)

Safety Data

• Hazardous Substances Data: 420135-92-8(Hazardous Substances Data)

Upstream product

• 31252-42-3 4-benzylpyperidine 
• 40047-23-2 6-hydroxy-1H-indole-2-carboxylic acid 

Relevant articles and documents

Selective NR1/2B N-methyl-D-aspartate receptor antagonists among indole-2-carboxamides and benzimidazole-2-carboxamides

(4-Benzylpiperidine-1-yl)-(6-hydroxy-1H-indole-2-yl)-methanone (6a) derived from (E)-1 -(4-benzylpiperidin-1-yl)-3-(4-hydroxy-phenyl)-propenone (5) was identified as a potent NR2B subunit-selective antagonist of the NMDA receptor. To establish the structu

Amide derivatives as NMDA receptor antagonists

New Formula (I) compounds are disclosed having NR2B selective NMDA receptor antagonist activity wherein one of the neighboring R1, R2, R3 and R4 groups is OH or NH2 and the others are each hydrogen , or two of the neighboring R1, R2 R3 and R4 groups in given case together with one or more identical or different additional hetero atom and —CH═ and/or —CH2— groups forms a 5-6 membered homo- or heterocyclic ring, preferably pyrrole, pyrazole, imidazole, oxazole, oxo-oxazolidine, or 3-oxo-1,4-oxazine ring, and the other two of R1, R2, R3 and R4 groups are is hydrogen atoms, R5 and R6 together with the nitrogen between them form a saturated or unsaturated, 4-6 membered heterocyclic ring, which is substituted by hydroxy group, and/or in given case phenyl or phenoxy, phenyl-(C1-C4 alkyl), phenyl-(C1-C4 alkoxy), phenoxy-(C1-C4 alkyl), anilino, phenyl-(C1-C4 alkylamino), [phenyl-(C1-C4 alkyl)]-amino, benzoyl, hydroxy-diphenylmethyl, C1-C4 alkoxycarbonyl-phenoxymethyl or benzhydrylidene group, optionally substituted on the aromatic ring by one or more halogen atom, cyano or hydroxy group, C1-C4 alkyl or C1-C4 alkoxy group, X is independently oxygen, —NH— or a CH2 group, Y is independently a nitrogen atom or a —CH— group, and the salts thereof formed with acids and bases.