2-(4-chloranylphenoxy)-1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(3-ethoxy-4-methoxy-benzyl)piperazino]ethanone Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O4/c1-3-28-21-14-17(4-9-20(21)27-2)15-24-10-12-25(13-11-24)22(26)16-29-19-7-5-18(23)6-8-19/h4-9,14H,3,10-13,15-16H2,1-2H3