N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H28N4O3/c1-14(22)21-11-9-20(10-12-21)13-16(23)19-17(24)18-8-7-15-5-3-2-4-6-15/h5H,2-4,6-13H2,1H3,(H2,18,19,23,24)