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3-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol

3-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol

Systemtic Name:3-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol
Openeye Name:3-[1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]propan-1-ol
CAS Name:3-[1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-2-piperidinyl]-1-propanol
IUPAC Name:3-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol
Traditional Name:3-[1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-2-piperidyl]propan-1-ol
Formula: C21H30N2O3
MolecularWeight: 358.4745
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCCC3CCCO


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCCC3CCCO


InChI

InChI=1S/C21H30N2O3/c1-3-25-19-11-9-17(10-12-19)21-22-20(16(2)26-21)15-23-13-5-4-7-18(23)8-6-14-24/h9-12,18,24H,3-8,13-15H2,1-2H3


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