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[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol

[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol

Systemtic Name:[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol
Openeye Name:[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol
CAS Name:[1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-(3-pyridinyl)methanol
IUPAC Name:[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-ylmethanol
Traditional Name:[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol
Formula: C28H29N3O2
MolecularWeight: 439.54876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)C(C5=CN=CC=C5)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)C(C5=CN=CC=C5)O


InChI

InChI=1S/C28H29N3O2/c1-20-26(19-31-16-13-23(14-17-31)27(32)25-8-5-15-29-18-25)30-28(33-20)24-11-9-22(10-12-24)21-6-3-2-4-7-21/h2-12,15,18,23,27,32H,13-14,16-17,19H2,1H3


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