3-cyclopentyl-N-[[5-(3-cyclopentylpropanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[5-(3-cyclopentylpropanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[5-(3-cyclopentylpropanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[5-[(3-cyclopentyl-1-oxopropyl)amino]-1,3,3-trimethylcyclohexyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[5-(3-cyclopentylpropanoylamino)-1,3,3-trimethylcyclohexyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[5-(3-cyclopentylpropanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]propionamide Formula: C26H46N2O2 MolecularWeight: 418.65564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C26H46N2O2/c1-25(2)16-22(28-24(30)15-13-21-10-6-7-11-21)17-26(3,18-25)19-27-23(29)14-12-20-8-4-5-9-20/h20-22H,4-19H2,1-3H3,(H,27,29)(H,28,30)