(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE ,149007-54-5

(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE

Basic Information
Product Name：	(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE
CAS：	149007-54-5 ;133025-23-7
English Synonyms：	(S)-WAY 100135 DIHYDROCHLORIDE ; (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE ; 1-PIPERAZINEPROPANAMIDE, N-(1,1-DIMETHYLETHYL)-4-(2-METHOXYPHENYL)-A-PHENYL-, HYDROCHLORIDE (1:2), (AS)- ; WAY 100135 DIHYDROCHLORIDE, (S)- ; (S)-N-TERT-BUTYL-3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-2-PHENYL-PROPIONAMIDE DIHYDROCHLORIDE ; WAY 100135 DIHYDROCHLORIDE, (+)-
MDL Number.：	MFCD00923003
H bond acceptor：	5
H bond donor：	1
Smile：	CC(C)(C)NC(=O)[C@H](CN1CCN(CC1)c2ccccc2OC)c3ccccc3.Cl.Cl
InChi：	InChI=1S/C24H33N3O2.2ClH/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4;;/h5-13,20H,14-18H2,1-4H3,(H,25,28);2*1H/t20-;;/m1../s1
InChiKey：	InChIKey=VJGZNBYDSDEOED-FAVHNTAZSA-N

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