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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1-adamantylcarbamoyl)acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-13(24)23-4-2-22(3-5-23)12-17(25)20-18(26)21-19-9-14-6-15(10-19)8-16(7-14)11-19/h14-16H,2-12H2,1H3,(H2,20,21,25,26)