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2-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide ethanedioate (salt) (129323-58-6)

Identification
Name:2-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide ethanedioate (salt)
Synonyms:2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate;Benzamide, 2-(3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-N-1H-indol-4-yl)-, ethanedioate (1:1) (salt);AC1MIP9Y;LS-26762;129323-58-6;2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
CAS:129323-58-6
Molecular Formula: C37H38N4O7
Molecular Weight: 650.7202
InChI: InChI=1/C35H36N4O3.C2H2O4/c40-28(24-38-20-22-39(23-21-38)34(26-10-3-1-4-11-26)27-12-5-2-6-13-27)25-42-33-17-8-7-14-30(33)35(41)37-32-16-9-15-31-29(32)18-19-36-31;3-1(4)2(5)6/h1-19,28,34,36,40H,20-25H2,(H,37,41);(H,3,4)(H,5,6)
Molecular Structure: (C37H38N4O7) 2-(2-Hydroxy-3-(4-(diphenylmethyl)-1-piperazinyl)propoxy)-N-(1H-indol-4-yl)benzamide oxalate;Benzami...
Properties
Flash Point: 391.1°C
Boiling Point: 723°C at 760 mmHg
Density:g/cm3
Flash Point: 391.1°C
Safety Data
 

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