2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
28
ClN
5
O
InChI:
InChI=1/C22H28ClN5O/c1-26(2)21-9-5-18(6-10-21)15-24-25-22(29)17-28-13-11-27(12-14-28)16-19-3-7-20(23)8-4-19/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=XKRFNLITYSHPJC-LNNLXFCOCM
SMILES:
CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1391483
PubChem ID 4860468
