N-(cyclohexylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
Molecular Formula:
C20H30N4O3
InChI: InChI=1/C20H30N4O3/c1-27-18-9-5-8-17(14-18)24-12-10-23(11-13-24)15-19(25)22-20(26)21-16-6-3-2-4-7-16/h5,8-9,14,16H,2-4,6-7,10-13,15H2,1H3,(H2,21,22,25,26)/f/h21-22H
InChIKey: InChIKey=MCTKWMZAHUMJQR-XBTAAFKLCH
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3
Names:
N-(cyclohexylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
Registries:
PubChem CID 4824710
PubChem ID 9790539
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|