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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-2-phenoxy-ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-9-19(10-8-17)28-16-21(25)23-13-11-22(12-14-23)20(24)15-27-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3