2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C
29
H
38
N
2
O
2
InChI:
InChI=1/C29H38N2O2/c32-28(20-22-7-3-1-4-8-22)30-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)31-29(33)21-23-9-5-2-6-10-23/h1-10,24-27H,11-21H2,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=CUWVEBGAACLTJW-PUXXYCQMCV
SMILES:
C1CC(CCC1CC2CCC(CC2)NC(=O)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4
Names:
2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 3628995
PubChem ID 9820283
