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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]ethanone Formula: C23H28N2O7 MolecularWeight: 444.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-28-17-5-7-18(8-6-17)32-15-21(26)24-9-11-25(12-10-24)23(27)16-13-19(29-2)22(31-4)20(14-16)30-3/h5-8,13-14H,9-12,15H2,1-4H3