1-(4-benzyl-1-piperidyl)-2-[(4-tert-butylphenyl)methylideneamino]oxy-ethanone
Molecular Formula:
C
25
H
32
N
2
O
2
InChI:
InChI=1/C25H32N2O2/c1-25(2,3)23-11-9-22(10-12-23)18-26-29-19-24(28)27-15-13-21(14-16-27)17-20-7-5-4-6-8-20/h4-12,18,21H,13-17,19H2,1-3H3/b26-18+
InChIKey:
InChIKey=XMAATMTVAMWXDM-NLRVBDNBBW
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)N2CCC(CC2)CC3=CC=CC=C3
Names:
1-(4-benzyl-1-piperidyl)-2-[(4-tert-butylphenyl)methylideneamino]oxy-ethanone
Registries:
PubChem CID 6243410
PubChem ID 11610484
