Identification
Name |
1,4-Bis[3-[3-(4-Bromophenyl)Ureido]Propyl]Piperazine |
Synonyms |
3-(4-Bromophenyl)-1-[3-[4-[3-[[[(4-Bromophenyl)Amino]-Oxomethyl]Amino]Propyl]-1-Piperazinyl]Propyl]Urea; Piperazine, 1,4-Bis(3-(3-(P-Bromophenyl)Ureido)Propyl)-; Piperazine, N,N'-Bis(3-(3-(P-Bromophenyl)Ureylene)Propyl)- |
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Molecular Structure |
![CAS#: 55291-05-9, 1,4-Bis[3-[3-(4-Bromophenyl)Ureido]Propyl]Piperazine](/moreStructures/55291-05-9.gif) |
Molecular Formula |
C24H32Br2N6O2 |
Molecular Weight |
596.36 |
CAS Registry Number |
55291-05-9 |
SMILES |
C3=C(NC(=O)NCCCN1CCN(CC1)CCCNC(=O)NC2=CC=C(Br)C=C2)C=CC(=C3)Br |
InChI |
1S/C24H32Br2N6O2/c25-19-3-7-21(8-4-19)29-23(33)27-11-1-13-31-15-17-32(18-16-31)14-2-12-28-24(34)30-22-9-5-20(26)6-10-22/h3-10H,1-2,11-18H2,(H2,27,29,33)(H2,28,30,34) |
InChIKey |
NPEOEWIHBHMVES-UHFFFAOYSA-N |
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