3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Openeye Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide CAS Name: N-[4-[[4-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]methyl]cyclohexyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]propanamide Traditional Name: N-[4-[[4-(hydrocinnamoylamino)cyclohexyl]methyl]cyclohexyl]-3-phenyl-propionamide Formula: C31H42N2O2 MolecularWeight: 474.67738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)CCC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H42N2O2/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/h1-10,26-29H,11-23H2,(H,32,34)(H,33,35)