N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-piperidyl)acetamide
Molecular Formula:
C
22
H
27
N
3
O
2
InChI:
InChI=1/C22H27N3O2/c1-18-5-7-20(8-6-18)17-27-21-11-9-19(10-12-21)15-23-24-22(26)16-25-13-3-2-4-14-25/h5-12,15H,2-4,13-14,16-17H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WVEJGTAYWOEDJV-LQFNOIFHCK
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN3CCCCC3
Names:
N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-piperidyl)acetamide
Registries:
PubChem CID 1365111
PubChem ID 4819246
