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

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(1-naphthyl)acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H31N3O4/c1-32-24-11-4-5-12-25(24)33-19-21(30)17-28-13-15-29(16-14-28)18-26(31)27-23-10-6-8-20-7-2-3-9-22(20)23/h2-12,21,30H,13-19H2,1H3,(H,27,31)