2-(2-chloranyl-5-methyl-phenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-chloro-5-methyl-phenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-chloro-5-methylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-chloro-5-methylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-chloro-5-methyl-phenoxy)ethanone Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-15-3-8-19(22)20(13-15)27-14-21(26)24-11-9-23(10-12-24)18-6-4-17(5-7-18)16(2)25/h3-8,13H,9-12,14H2,1-2H3