Identification
Name |
2-[2-[4-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-1-Piperazinyl]Ethoxy]Ethanol |
Synonyms |
2-[2-[4-[2-[[(4-Chlorophenyl)-Phenyl-Methyl]Amino]Ethyl]Piperazin-1-Yl]Ethoxy]Ethanol; 2-[2-[4-[2-[[(4-Chlorophenyl)-Phenylmethyl]Amino]Ethyl]-1-Piperazinyl]Ethoxy]Ethanol; 1-(2-(Alpha-(P-Chlorophenyl)Benzylamino)Ethyl)-4-(2-(2-Hydroxyethoxy)Ethyl)Piperazine |
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Molecular Structure |
![CAS#: 23905-10-4, 2-[2-[4-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-1-Piperazinyl]Ethoxy]Ethanol](/moreStructures/23905-10-4.gif) |
Molecular Formula |
C23H32ClN3O2 |
Molecular Weight |
417.98 |
CAS Registry Number |
23905-10-4 |
SMILES |
C3=C(C(C1=CC=CC=C1)NCCN2CCN(CC2)CCOCCO)C=CC(=C3)Cl |
InChI |
1S/C23H32ClN3O2/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)25-10-11-26-12-14-27(15-13-26)16-18-29-19-17-28/h1-9,23,25,28H,10-19H2 |
InChIKey |
PVODOUYUXIIDFD-UHFFFAOYSA-N |
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