2-(4-chloranyl-2-ethanoyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-15(25)19-13-16(22)3-8-20(19)28-14-21(26)24-11-9-23(10-12-24)17-4-6-18(27-2)7-5-17/h3-8,13H,9-12,14H2,1-2H3