2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazino]-N-(1-naphthyl)acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5/c1-33-22-10-11-25(34-2)26(16-22)35-19-21(31)17-29-12-14-30(15-13-29)18-27(32)28-24-9-5-7-20-6-3-4-8-23(20)24/h3-11,16,21,31H,12-15,17-19H2,1-2H3,(H,28,32)