N-(4-methylphenyl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazino]-N-(p-tolyl)acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C28H33N3O4/c1-22-7-9-23(10-8-22)29-28(33)20-31-17-15-30(16-18-31)19-24(32)21-34-25-11-13-27(14-12-25)35-26-5-3-2-4-6-26/h2-14,24,32H,15-21H2,1H3,(H,29,33)