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2-[4-[[2-(2-oxidanyl-3-thiomorpholin-4-yl-propoxy)phenyl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

2-[4-[[2-(2-oxidanyl-3-thiomorpholin-4-yl-propoxy)phenyl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-[[2-(2-oxidanyl-3-thiomorpholin-4-yl-propoxy)phenyl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[4-[[2-(2-hydroxy-3-thiomorpholino-propoxy)phenyl]methyl]piperazin-1-yl]-N-isopropyl-acetamide
CAS Name:2-[4-[[2-(2-hydroxy-3-thiomorpholin-4-ylpropoxy)phenyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[4-[[2-(2-hydroxy-3-thiomorpholin-4-ylpropoxy)phenyl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide
Traditional Name:2-[4-[2-(2-hydroxy-3-thiomorpholino-propoxy)benzyl]piperazino]-N-isopropyl-acetamide
Formula: C23H38N4O3S
MolecularWeight: 450.63782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2OCC(CN3CCSCC3)O


Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CC2=CC=CC=C2OCC(CN3CCSCC3)O


InChI

InChI=1S/C23H38N4O3S/c1-19(2)24-23(29)17-26-9-7-25(8-10-26)15-20-5-3-4-6-22(20)30-18-21(28)16-27-11-13-31-14-12-27/h3-6,19,21,28H,7-18H2,1-2H3,(H,24,29)


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