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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-acetylpiperazin-1-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(4-acetyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(4-acetylpiperazin-1-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-acetylpiperazino)ethanone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-12(20)14-4-5-15(16(10-14)23-3)24-11-17(22)19-8-6-18(7-9-19)13(2)21/h4-5,10H,6-9,11H2,1-3H3