3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide Openeye Name: 3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide CAS Name: 3-cyclopentyl-N-[7-[(3-cyclopentyl-1-oxopropyl)amino]heptyl]propanamide IUPAC Name: 3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide Traditional Name: 3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propionamide Formula: C23H42N2O2 MolecularWeight: 378.59178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2O2/c26-22(16-14-20-10-4-5-11-20)24-18-8-2-1-3-9-19-25-23(27)17-15-21-12-6-7-13-21/h20-21H,1-19H2,(H,24,26)(H,25,27)