N-(3,5-dimethoxyphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]acetamide Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C24H33N3O6/c1-30-20-12-18(13-21(14-20)31-2)25-24(29)16-27-10-8-26(9-11-27)15-19(28)17-33-23-7-5-4-6-22(23)32-3/h4-7,12-14,19,28H,8-11,15-17H2,1-3H3,(H,25,29)