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

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

Systemtic Name:1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-phenyl-propan-1-ol
Openeye Name:1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-3-phenyl-propan-1-ol
CAS Name:1-[1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-3-phenyl-1-propanol
IUPAC Name:1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-3-phenylpropan-1-ol
Traditional Name:1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-3-phenyl-propan-1-ol
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CCC4=CC=CC=C4)O


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CCC4=CC=CC=C4)O


InChI

InChI=1S/C26H32N2O2/c1-19-7-6-10-23(17-19)26-27-24(20(2)30-26)18-28-15-13-22(14-16-28)25(29)12-11-21-8-4-3-5-9-21/h3-10,17,22,25,29H,11-16,18H2,1-2H3


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