4-[(4-benzyl-1-piperidyl)methyl]-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
29
H
33
N
3
O
3
InChI:
InChI=1/C29H33N3O3/c1-34-27-10-6-9-26(28(27)35-2)20-30-31-29(33)25-13-11-24(12-14-25)21-32-17-15-23(16-18-32)19-22-7-4-3-5-8-22/h3-14,20,23H,15-19,21H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=MSWRHONEJMDZKN-VJSLDGLSCN
SMILES:
COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4
Names:
4-[(4-benzyl-1-piperidyl)methyl]-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 3561756
PubChem ID 4820389
