3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(3-cyclopentyl-1-oxopropyl)amino]butyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propionamide Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O2/c23-19(13-11-17-7-1-2-8-17)21-15-5-6-16-22-20(24)14-12-18-9-3-4-10-18/h17-18H,1-16H2,(H,21,23)(H,22,24)