N-[8-(cyclopentanecarbonylamino)octyl]cyclopentanecarboxamide
Molecular Formula:
C
20
H
36
N
2
O
2
InChI:
InChI=1/C20H36N2O2/c23-19(17-11-5-6-12-17)21-15-9-3-1-2-4-10-16-22-20(24)18-13-7-8-14-18/h17-18H,1-16H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=CBTMGAIJMRBARX-XBTAAFKLCJ
SMILES:
C1CCC(C1)C(=O)NCCCCCCCCNC(=O)C2CCCC2
Names:
N-[8-(cyclopentanecarbonylamino)octyl]cyclopentanecarboxamide
Registries:
PubChem CID 4452567
PubChem ID 10184336