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   ChemNet > CAS > 38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride

38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride

Nom N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride
Nom anglais N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride; Indoramin hydrochloride [USAN:BAN]; Baratol (pharmaceutical); Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, monohydrochloride; Indoramin HCl; Indoramin hydrochloride; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride; N-(1-(2-Indol-3-ylethyl)-4-piperidyl)benzamide monohydrochloride; UNII-DQ0Z3K8W92; WY 21901; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidyl)benzamide monohydrochloride; N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide hydrochloride (1:1)
Formule moléculaire C22H26ClN3O
Poids Moléculaire 383.9143
InChI InChI=1/C22H25N3O.ClH/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;/h1-9,16,19,23H,10-15H2,(H,24,26);1H
Numéro de registre CAS 38821-52-2
EINECS 254-136-2
Structure moléculaire 38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride
Point d'ébullition 600°C at 760 mmHg
Point d'éclair 316.7°C
Pression de vapeur 2.36E-14mmHg at 25°C
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