2-(4-ethanoylphenoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-m-anisoylpiperazino)ethanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-16(25)17-6-8-19(9-7-17)29-15-21(26)23-10-12-24(13-11-23)22(27)18-4-3-5-20(14-18)28-2/h3-9,14H,10-13,15H2,1-2H3