Molecular Formula: C24H33ClN4
InChIKey: InChIKey=JWAHLIUHSTZMPJ-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl
Names:
NSC32564
1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-(4-methylphenyl)piperazine
Registries:
PubChem CID 233678
PubChem ID 91007