2-(2-nitrophenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[4-(2,3,4-trimethoxybenzyl)piperazino]ethanone Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H27N3O7/c1-29-19-9-8-16(21(30-2)22(19)31-3)14-23-10-12-24(13-11-23)20(26)15-32-18-7-5-4-6-17(18)25(27)28/h4-9H,10-15H2,1-3H3