N-(1-adamantyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(1-adamantyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1-adamantyl)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29N3O2/c1-13(22)21-4-2-20(3-5-21)12-17(23)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h14-16H,2-12H2,1H3,(H,19,23)