N-[(3-chlorophenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
21
H
25
ClN
4
O
InChI:
InChI=1/C21H25ClN4O/c1-17-5-7-18(8-6-17)15-25-9-11-26(12-10-25)16-21(27)24-23-14-19-3-2-4-20(22)13-19/h2-8,13-14H,9-12,15-16H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ZWBLDEXPDYFEOG-LQFNOIFHCC
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=CC=C3)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 1544927
PubChem ID 4833952