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bidisomide (103810-45-3)

Identification
Name:bidisomide
Synonyms:BIDISOMIDE;Bidisomide (+-)-;Bidisomidum [INN-Latin];Bidisomida [INN-Spanish];BRN 6536016;SC 40230;SC-40230;116078-65-0;C22H34ClN3O2;1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-;Bidisomida;Bidisomidum;AC1L1RYW;Bidisomide (USAN/INN);Bidisomide [USAN:INN];bidisomide, (+-)-isomer;AC1Q3P8X;UNII-2X3Z153A4O;CHEMBL305745;CHEMBL551237;LS-114351;LS-171888;D03113;(+-)-alpha-(o-Chlorophenyl)-alpha-(2-(N-isopropylacetamido)ethyl)-1-piperidinebutyramide;2-[2-(acetyl-propan-2-ylamino)ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide;2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide;4-[acetyl(isopropyl)amino]-2-(2-chlorophenyl)-2-[2-(piperidin-1-yl)ethyl]butanamide;alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-1-piperidinebutanamide;1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-,(+-)-;103810-45-3
CAS:103810-45-3
Molecular Formula: C22H34ClN3O2
Molecular Weight: 407.983
InChI: InChI=1S/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)
Molecular Structure: (C22H34ClN3O2) BIDISOMIDE;Bidisomide (+-)-;Bidisomidum [INN-Latin];Bidisomida [INN-Spanish];BRN 6536016;SC 40230;SC...
Properties
Safety Data
 

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