Identification
Name |
4-(2-(4-(4-Fluorophenyl)-1-piperazinyl)ethyl)-N-phenyl-1-piperazinecarboxamide |
Synonyms |
4-[2-[4-(4-Fluorophenyl)Piperazin-1-Yl]Ethyl]-N-Phenyl-Piperazine-1-Carboxamide; 4-[2-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethyl]-N-Phenyl-1-Piperazinecarboxamide; ((P-Fluorophenyl)-4 Piperazinyl-1)-1 ((Phenylcarbamoyl)-4 Piperazinyl-1)-2 Ethane [French] |
|
Molecular Structure |
 |
Molecular Formula |
C23H30FN5O |
Molecular Weight |
411.52 |
CAS Registry Number |
65274-88-6 |
SMILES |
C1=CC=CC=C1NC(N2CCN(CC2)CCN3CCN(CC3)C4=CC=C(C=C4)F)=O |
InChI |
1S/C23H30FN5O/c24-20-6-8-22(9-7-20)28-16-12-26(13-17-28)10-11-27-14-18-29(19-15-27)23(30)25-21-4-2-1-3-5-21/h1-9H,10-19H2,(H,25,30) |
InChIKey |
HASPOEMVBFMMCN-UHFFFAOYSA-N |
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