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3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propanamide

3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propanamide

Systemtic Name:3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propanamide
Openeye Name:3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propanamide
CAS Name:3-cyclopentyl-N-[8-[(3-cyclopentyl-1-oxopropyl)amino]octyl]propanamide
IUPAC Name:3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propanamide
Traditional Name:3-cyclopentyl-N-[8-(3-cyclopentylpropanoylamino)octyl]propionamide
Formula: C24H44N2O2
MolecularWeight: 392.61836
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCCCCCCNC(=O)CCC2CCCC2


Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCCCCCCNC(=O)CCC2CCCC2


InChI

InChI=1S/C24H44N2O2/c27-23(17-15-21-11-5-6-12-21)25-19-9-3-1-2-4-10-20-26-24(28)18-16-22-13-7-8-14-22/h21-22H,1-20H2,(H,25,27)(H,26,28)


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