2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
32
N
4
O
InChI:
InChI=1/C24H32N4O/c1-19(2)23-10-8-21(9-11-23)16-25-26-24(29)18-28-14-12-27(13-15-28)17-22-6-4-20(3)5-7-22/h4-11,16,19H,12-15,17-18H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=YJCUREKTYQPKMF-HXTKINSTCD
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC=C(C=C3)C(C)C
Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1544940
PubChem ID 6635306
