2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
21
H
25
ClN
4
O
InChI:
InChI=1/C21H25ClN4O/c1-17(19-5-3-2-4-6-19)23-24-21(27)16-26-13-11-25(12-14-26)15-18-7-9-20(22)10-8-18/h2-10H,11-16H2,1H3,(H,24,27)/b23-17+/f/h24H
InChIKey:
InChIKey=BMJVGNKXIQWVGD-OLGYSSRVDU
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 9608305
PubChem ID 11584522