2-[4-[3-(2-butoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-butoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-[3-(2-butoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[4-[3-(2-butoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-[3-(2-butoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[4-[3-(2-butoxyphenoxy)-2-hydroxy-propyl]piperazino]-N-(2,6-dimethoxyphenyl)acetamide Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3OC)OC)O

Isomeric SMILES

CCCCOC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3OC)OC)O

InChI

InChI=1S/C27H39N3O6/c1-4-5-17-35-22-9-6-7-10-23(22)36-20-21(31)18-29-13-15-30(16-14-29)19-26(32)28-27-24(33-2)11-8-12-25(27)34-3/h6-12,21,31H,4-5,13-20H2,1-3H3,(H,28,32)