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(1S)-2-methyl-1-(4-phenyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol

(1S)-2-methyl-1-(4-phenyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol

Systemtic Name:(1S)-2-methyl-1-(4-phenyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol
Openeye Name:(1S)-2-methyl-1-[4-phenyl-5-(1-piperidyl)oxazol-2-yl]propan-1-ol
CAS Name:(1S)-2-methyl-1-[4-phenyl-5-(1-piperidinyl)-2-oxazolyl]-1-propanol
IUPAC Name:(1S)-2-methyl-1-(4-phenyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol
Traditional Name:(1S)-2-methyl-1-(4-phenyl-5-piperidino-oxazol-2-yl)propan-1-ol
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C(O1)N2CCCCC2)C3=CC=CC=C3)O


Isomeric SMILES

CC(C)[C@@H](C1=NC(=C(O1)N2CCCCC2)C3=CC=CC=C3)O


InChI

InChI=1S/C18H24N2O2/c1-13(2)16(21)17-19-15(14-9-5-3-6-10-14)18(22-17)20-11-7-4-8-12-20/h3,5-6,9-10,13,16,21H,4,7-8,11-12H2,1-2H3/t16-/m0/s1


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