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

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

Systemtic Name:2-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[4-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[4-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C24H36N4O4
MolecularWeight: 444.56704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N4O4/c1-17-12-19(24(3,4)5)6-7-21(17)31-16-20(29)14-27-8-10-28(11-9-27)15-23(30)25-22-13-18(2)32-26-22/h6-7,12-13,20,29H,8-11,14-16H2,1-5H3,(H,25,26,30)


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