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

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(cyclopropanecarbonyl)piperazino]ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H22N2O4/c1-13(21)14-4-6-16(7-5-14)24-12-17(22)19-8-10-20(11-9-19)18(23)15-2-3-15/h4-7,15H,2-3,8-12H2,1H3