2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentylacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide
Molecular Formula:
C
24
H
44
N
4
O
2
InChI:
InChI=1/C24H44N4O2/c29-23(19-21-7-1-2-8-21)25-11-5-13-27-15-17-28(18-16-27)14-6-12-26-24(30)20-22-9-3-4-10-22/h21-22H,1-20H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=MICCFIPNOGBTML-SPEPDGBUCP
SMILES:
C1CCC(C1)CC(=O)NCCCN2CCN(CC2)CCCNC(=O)CC3CCCC3
Names:
2-cyclopentyl-N-[3-[4-[3-[(2-cyclopentylacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide
Registries:
PubChem CID 4470846
PubChem ID 10190484
