2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3-morpholinopropoxy)cyclohexyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-[3-(4-morpholinyl)propoxy]cyclohexyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3-morpholinopropoxy)cyclohexyl]acetamide Formula: C25H42N2O3 MolecularWeight: 418.61258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC23CC4CC(C2)CC(C4)C3)OCCCN5CCOCC5

Isomeric SMILES

C1CC(CCC1NC(=O)CC23CC4CC(C2)CC(C4)C3)OCCCN5CCOCC5

InChI

InChI=1S/C25H42N2O3/c28-24(18-25-15-19-12-20(16-25)14-21(13-19)17-25)26-22-2-4-23(5-3-22)30-9-1-6-27-7-10-29-11-8-27/h19-23H,1-18H2,(H,26,28)