N-(3-nitrophenyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[4-(2,4,6-trimethoxybenzyl)piperazino]acetamide Formula: C22H28N4O6 MolecularWeight: 444.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H28N4O6/c1-30-18-12-20(31-2)19(21(13-18)32-3)14-24-7-9-25(10-8-24)15-22(27)23-16-5-4-6-17(11-16)26(28)29/h4-6,11-13H,7-10,14-15H2,1-3H3,(H,23,27)