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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[2-hydroxy-3-(2-isopropylphenoxy)propyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[4-[2-hydroxy-3-(2-isopropylphenoxy)propyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C22H32N4O4
MolecularWeight: 416.51388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O


InChI

InChI=1S/C22H32N4O4/c1-16(2)19-6-4-5-7-20(19)29-15-18(27)13-25-8-10-26(11-9-25)14-22(28)23-21-12-17(3)30-24-21/h4-7,12,16,18,27H,8-11,13-15H2,1-3H3,(H,23,24,28)


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