2-(4-methylphenoxy)-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]ethanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-21-7-11-24(12-8-21)32-19-26(30)28-15-17-29(18-16-28)27(31)20-33-25-13-9-23(10-14-25)22-5-3-2-4-6-22/h2-14H,15-20H2,1H3