2-(4-ethanoylpiperazin-1-yl)-1-(2-ethoxyphenyl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(2-ethoxyphenyl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(2-ethoxyphenyl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(2-ethoxyphenyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(2-ethoxyphenyl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-o-phenetyl-ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-3-21-16-7-5-4-6-14(16)15(20)12-17-8-10-18(11-9-17)13(2)19/h4-7H,3,8-12H2,1-2H3