3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[[4-[(3-cyclohexyl-1-oxopropyl)amino]cyclohexyl]methyl]cyclohexyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propionamide Formula: C31H54N2O2 MolecularWeight: 486.77266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)CCC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C31H54N2O2/c34-30(21-15-24-7-3-1-4-8-24)32-28-17-11-26(12-18-28)23-27-13-19-29(20-14-27)33-31(35)22-16-25-9-5-2-6-10-25/h24-29H,1-23H2,(H,32,34)(H,33,35)