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

Systemtic Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazino]-N-phenethyl-acetamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O5/c1-31-22-8-9-23(32-2)24(16-22)33-19-21(29)17-27-12-14-28(15-13-27)18-25(30)26-11-10-20-6-4-3-5-7-20/h3-9,16,21,29H,10-15,17-19H2,1-2H3,(H,26,30)