1-(4-ethylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(3-methylphenoxy)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C15H22N2O2/c1-3-16-7-9-17(10-8-16)15(18)12-19-14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3