1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 2-(4-phenoxyphenoxy)-1-(4-veratroylpiperazino)ethanone Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O6/c1-32-24-13-8-20(18-25(24)33-2)27(31)29-16-14-28(15-17-29)26(30)19-34-21-9-11-23(12-10-21)35-22-6-4-3-5-7-22/h3-13,18H,14-17,19H2,1-2H3