2-(1-piperidyl)-N-[4-[[4-[[2-(1-piperidyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
27
H
36
N
4
O
2
InChI:
InChI=1/C27H36N4O2/c32-26(20-30-15-3-1-4-16-30)28-24-11-7-22(8-12-24)19-23-9-13-25(14-10-23)29-27(33)21-31-17-5-2-6-18-31/h7-14H,1-6,15-21H2,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=RTGRJCRSQRIYDI-LKHHGCNMCE
SMILES:
C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CN4CCCCC4
Names:
2-(1-piperidyl)-N-[4-[[4-[[2-(1-piperidyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 173689
PubChem ID 10257901
