1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone

Systemtic Name: 1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Openeye Name: 1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone CAS Name: 1-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]-2-(3,4,5-trimethoxyphenoxy)ethanone IUPAC Name: 1-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Traditional Name: 1-[4-(3-phenoxybenzyl)piperazino]-2-(3,4,5-trimethoxyphenoxy)ethanone Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O6/c1-32-25-17-24(18-26(33-2)28(25)34-3)35-20-27(31)30-14-12-29(13-15-30)19-21-8-7-11-23(16-21)36-22-9-5-4-6-10-22/h4-11,16-18H,12-15,19-20H2,1-3H3