Basic Information |
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Product Name: | 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]BIPHENYL-2-CARBONITRILE |
CAS: | 138401-24-8 |
English Synonyms: | 4'-[(2-N-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE ; [1,1'-BIPHENYL]-2-CARBONITRILE, 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]- ; 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE ; [1,1'-BIPHENYL]-2-CARBONITRILE-4-[(2-BUTYL-4-OXO-1.3-DIAZASPIRO [4.4]NON-1-EN-3-YL)METHYL] ; 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]BIPHENYL-2-CARBONITRILE ; 4-[[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL] 1,1'-BIPHENYL]-2-CARBONITRILE ; [1,1-BIPHENYL]-2-CARBONITRILE-4-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL] ; 1-{2-CYANOBIPHENYL-4YL)METHYL}-2-N-BUTYL-4-SPIROCYCLOPENTANE-2-IMIDAZOLI-5-ONE HCL ( HEXANE FREE) |
MDL Number.: | MFCD06658242 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N |
InChi: | InChI=1S/C25H27N3O/c1-2-3-10-23-27-25(15-6-7-16-25)24(29)28(23)18-19-11-13-20(14-12-19)22-9-5-4-8-21(22)17-26/h4-5,8-9,11-14H,2-3,6-7,10,15-16,18H2,1H3 |
InChiKey: | InChIKey=KWEQEHOPDHARIA-UHFFFAOYSA-N |
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