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

Systemtic Name: N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazino]acetamide Formula: C23H37N3O5 MolecularWeight: 435.55698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

InChI

InChI=1S/C23H37N3O5/c1-29-20-8-9-21(30-2)22(14-20)31-17-19(27)15-25-10-12-26(13-11-25)16-23(28)24-18-6-4-3-5-7-18/h8-9,14,18-19,27H,3-7,10-13,15-17H2,1-2H3,(H,24,28)