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

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]-N-(1-naphthyl)acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H31N3O3/c1-32-23-11-9-20(10-12-23)17-22(30)18-28-13-15-29(16-14-28)19-26(31)27-25-8-4-6-21-5-2-3-7-24(21)25/h2-12,22,30H,13-19H2,1H3,(H,27,31)