Identification
Name |
1-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-4-(2-Pyridyl)Piperazine |
Synonyms |
N-[(4-Chlorophenyl)-Phenyl-Methyl]-2-[4-(2-Pyridyl)Piperazin-1-Yl]Ethanamine; N-[(4-Chlorophenyl)-Phenylmethyl]-2-[4-(2-Pyridyl)-1-Piperazinyl]Ethanamine; [(4-Chlorophenyl)-Phenyl-Methyl]-[2-[4-(2-Pyridyl)Piperazin-1-Yl]Ethyl]Amine |
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Molecular Structure |
![CAS#: 22662-86-8, 1-[2-[(4-Chloro-alpha-Phenylbenzyl)Amino]Ethyl]-4-(2-Pyridyl)Piperazine](/moreStructures/22662-86-8.gif) |
Molecular Formula |
C24H27ClN4 |
Molecular Weight |
406.96 |
CAS Registry Number |
22662-86-8 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN4CCN(C3=NC=CC=C3)CC4)Cl |
InChI |
1S/C24H27ClN4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)27-14-15-28-16-18-29(19-17-28)23-8-4-5-13-26-23/h1-13,24,27H,14-19H2 |
InChIKey |
RJDLIBPFKDOHHJ-UHFFFAOYSA-N |
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