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

Systemtic Name: 3-cyclopentyl-N-[4-[[4-(3-cyclopentylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[[4-(3-cyclopentylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]methyl]cyclohexyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[[4-(3-cyclopentylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[[4-(3-cyclopentylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propionamide Formula: C29H50N2O2 MolecularWeight: 458.7195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C29H50N2O2/c32-28(19-13-22-5-1-2-6-22)30-26-15-9-24(10-16-26)21-25-11-17-27(18-12-25)31-29(33)20-14-23-7-3-4-8-23/h22-27H,1-21H2,(H,30,32)(H,31,33)