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1-Piperazineacetamide, a-butyl-N-[(1S,2S,4R)-4-[(butylamino)carbonyl]-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-3-(phenylmethyl)-,monohydrochloride, (aS,3R)- (9CI) (142928-23-2)

Identification
Name:1-Piperazineacetamide, a-butyl-N-[(1S,2S,4R)-4-[(butylamino)carbonyl]-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-3-(phenylmethyl)-,monohydrochloride, (aS,3R)- (9CI)
Synonyms:1-Piperazineacetamide,a-butyl-N-[4-[(butylamino)carbonyl]-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-3-(phenylmethyl)-,monohydrochloride, [3R-[1[S*(1S*,2S*,4R*)],3R*]]-; A 70450
CAS:142928-23-2
Molecular Formula: C42H70 N6 O5 . Cl H
Molecular Weight: 739.0424
InChI: InChI=1S/C42H70N6O5/c1-6-8-20-36(40(51)44-35(28-32-16-12-10-13-17-32)38(49)30-34(31(3)4)39(50)43-21-9-7-2)47-26-27-48(42(53)46-24-22-45(5)23-25-46)37(41(47)52)29-33-18-14-11-15-19-33/h11,14-15,18-19,31-32,34-38,49H,6-10,12-13,16-17,20-30H2,1-5H3,(H,43,50)(H,44,51)/t34-,35-,36-,37+,38-/m0/s1
Molecular Structure: (C42H70N6O5.ClH) 1-Piperazineacetamide,a-butyl-N-[4-[(butylamino)carbonyl]-1-(cyclohexylmethyl)-2-hydroxy-5-methylhex...
Properties
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