N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C25H30N4O5/c1-19-15-24(27-34-19)26-25(31)17-29-13-11-28(12-14-29)16-20(30)18-32-21-7-9-23(10-8-21)33-22-5-3-2-4-6-22/h2-10,15,20,30H,11-14,16-18H2,1H3,(H,26,27,31)