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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone hydrochloride Openeye Name: 2-(4-acetylphenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone hydrochloride CAS Name: 2-(4-acetylphenoxy)-1-(4-cyclopentyl-1-piperazinyl)ethanone hydrochloride IUPAC Name: 2-(4-acetylphenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone hydrochloride Traditional Name: 2-(4-acetylphenoxy)-1-(4-cyclopentylpiperazino)ethanone hydrochloride Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3.Cl

InChI

InChI=1S/C19H26N2O3.ClH/c1-15(22)16-6-8-18(9-7-16)24-14-19(23)21-12-10-20(11-13-21)17-4-2-3-5-17;/h6-9,17H,2-5,10-14H2,1H3;1H