Identification
Name |
2,3-Diphenyl-1-[4-[2-(1-Pyrrolidinyl)Ethoxy]Phenyl]-1-Butanone |
Synonyms |
2,3-Di(Phenyl)-1-[4-(2-1-Pyrrolidinylethoxy)Phenyl]Butan-1-One; 1-Butanone, 2,3-Diphenyl-1-(4-(2-(1-Pyrrolidinyl)Ethoxy)Phenyl)-; 2,3-Diphenyl-1-(4-(2-(1-Pyrrolidinyl)Ethoxy)Phenyl)-1-Butanone |
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Molecular Structure |
![CAS#: 55620-98-9, 2,3-Diphenyl-1-[4-[2-(1-Pyrrolidinyl)Ethoxy]Phenyl]-1-Butanone](/moreStructures/55620-98-9.gif) |
Molecular Formula |
C28H31NO2 |
Molecular Weight |
413.56 |
CAS Registry Number |
55620-98-9 |
SMILES |
C4=C(C(C(C1=CC=C(C=C1)OCCN2CCCC2)=O)C(C3=CC=CC=C3)C)C=CC=C4 |
InChI |
1S/C28H31NO2/c1-22(23-10-4-2-5-11-23)27(24-12-6-3-7-13-24)28(30)25-14-16-26(17-15-25)31-21-20-29-18-8-9-19-29/h2-7,10-17,22,27H,8-9,18-21H2,1H3 |
InChIKey |
LOOGANXPLOAKII-UHFFFAOYSA-N |
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