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

Systemtic Name: 2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-N-(4-methoxyphenyl)acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H31N3O5/c1-29-20-5-3-18(4-6-20)24-23(28)16-26-13-11-25(12-14-26)15-19(27)17-31-22-9-7-21(30-2)8-10-22/h3-10,19,27H,11-17H2,1-2H3,(H,24,28)