1-(4-cyclohexylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(4-cyclohexylpiperazin-1-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-cyclohexyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-cyclohexylpiperazin-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-cyclohexylpiperazino)ethanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-16(23)17-7-9-19(10-8-17)25-15-20(24)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h7-10,18H,2-6,11-15H2,1H3