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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-2,2-diphenyl-ethanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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