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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OCCCN2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CC(C1)OCCCN2CCOCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

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