1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-3-27-20-8-10-21(11-9-20)28-16-22(26)24-14-12-23(13-15-24)19-6-4-18(5-7-19)17(2)25/h4-11H,3,12-16H2,1-2H3