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

Systemtic Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]propionamide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC(CC2)NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCC(CC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H38N2O2/c25-21(15-9-17-5-1-2-6-17)23-19-11-13-20(14-12-19)24-22(26)16-10-18-7-3-4-8-18/h17-20H,1-16H2,(H,23,25)(H,24,26)