3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)ethyl]propionamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c21-17(11-9-15-5-1-2-6-15)19-13-14-20-18(22)12-10-16-7-3-4-8-16/h15-16H,1-14H2,(H,19,21)(H,20,22)