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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-phenoxyethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-phenoxyethanone Traditional Name: 1-(4-acetylpiperazino)-2-phenoxy-ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c1-12(17)15-7-9-16(10-8-15)14(18)11-19-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3