1-[4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]piperazino]-2-methyl-propan-1-one Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-13(2)19(24)21-9-7-20(8-10-21)18(23)12-26-16-6-5-15(14(3)22)11-17(16)25-4/h5-6,11,13H,7-10,12H2,1-4H3