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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-ethanoylphenoxy)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-(4-cyclopentyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(4-cyclopentylpiperazino)ethanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-15(22)17-8-4-5-9-18(17)24-14-19(23)21-12-10-20(11-13-21)16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-14H2,1H3