2-(4-phenylphenoxy)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-phenylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-phenylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]ethanone Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O6/c1-33-24-17-22(18-25(34-2)27(24)35-3)28(32)30-15-13-29(14-16-30)26(31)19-36-23-11-9-21(10-12-23)20-7-5-4-6-8-20/h4-12,17-18H,13-16,19H2,1-3H3