2-(2,3-dimethylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2,3-dimethylphenoxy)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-16-5-4-6-21(17(16)2)27-15-22(26)24-13-11-23(12-14-24)20-9-7-19(8-10-20)18(3)25/h4-10H,11-15H2,1-3H3