2-cyclopentyl-N-[[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C22H32N2O2
InChI: InChI=1/C22H32N2O2/c25-21(13-17-6-1-2-7-17)23-15-19-10-5-11-20(12-19)16-24-22(26)14-18-8-3-4-9-18/h5,10-12,17-18H,1-4,6-9,13-16H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=FRNQDKKJBYGRJR-DVIAZDKACY
SMILES: C1CCC(C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)CC3CCCC3
Names:
2-cyclopentyl-N-[[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4470850
PubChem ID 10190488
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