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AG00ED0D

61299-42-1 | 4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide

Chemical structure of 4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide, CAS 61299-42-1
AG00ED0D
sdsSDS
sdsCOA
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CAS Number 61299-42-1
Catalog Number AG00ED0D(AGN-PC-0SZXMZ)
Chemical Name 4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide
IUPAC Name 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
InChI InChI=1S/C29H31ClN2O/c1-31(2)28(33)29(25-9-5-3-6-10-25,26-11-7-4-8-12-26)19-22-32-20-17-24(18-21-32)23-13-15-27(30)16-14-23/h3-17H,18-22H2,1-2H3
InChI Key UUHAGHSPKICYQY-UHFFFAOYSA-N
MDL Number MFCD22683795
Molecular Formula C29H31ClN2O
Molecular Weight 459.0222
SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CC=C(C4=CC=C(Cl)C=C4)CC3
UNII 5B9HO1M7AY
Synonyms
Dehydro Loperamide, 61299-42-1, UNII-5B9HO1M7AY, 5B9HO1M7AY, 4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide, 4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide, Loperamide Impurity H, Loperamide hydrochloride specified impurity H [EP], DTXSID60210188, ZINC65739662, 1(2H)-Pyridinebutanamide, 4-(4-chlorophenyl)-3,6-dihydro-N,N-dimethyl-alpha,alpha-diphenyl-, FT-0665622, 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-|A,|A-diphenyl-1(2H)-pyridinebutanamide, 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited