1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanone

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]ethanone Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-17(27)18-3-8-22(29-2)19(15-18)16-23(28)26-11-9-25(10-12-26)13-14-30-21-6-4-20(24)5-7-21/h3-8,15H,9-14,16H2,1-2H3