2-[4-(4-chlorophenyl)carbonylphenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-32-23-12-8-22(9-13-23)28-14-16-29(17-15-28)25(30)18-33-24-10-4-20(5-11-24)26(31)19-2-6-21(27)7-3-19/h2-13H,14-18H2,1H3