2-(3-oxidanyl-1-adamantyl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H28N2O2/c26-20(14-22-10-16-9-17(11-22)13-23(27,12-16)15-22)24-8-6-19-4-1-3-18-5-2-7-25-21(18)19/h1-5,7,16-17,27H,6,8-15H2,(H,24,26)