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

Systemtic Name: 2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazino]-N-phenyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4/c31-23(21-33-24-11-13-26(14-12-24)34-25-9-5-2-6-10-25)19-29-15-17-30(18-16-29)20-27(32)28-22-7-3-1-4-8-22/h1-14,23,31H,15-21H2,(H,28,32)