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2-(4-methoxy-3-methyl-phenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole

2-(4-methoxy-3-methyl-phenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name:2-(4-methoxy-3-methyl-phenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
Openeye Name:2-(4-methoxy-3-methyl-phenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-oxazole
CAS Name:2-(4-methoxy-3-methylphenyl)-4-[[4-(2-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyloxazole
IUPAC Name:2-(4-methoxy-3-methylphenyl)-4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
Traditional Name:2-(4-methoxy-3-methyl-phenyl)-4-[[4-(2-methoxyphenoxy)piperidino]methyl]-5-methyl-oxazole
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=CC=C4OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=CC=C4OC)OC


InChI

InChI=1S/C25H30N2O4/c1-17-15-19(9-10-22(17)28-3)25-26-21(18(2)30-25)16-27-13-11-20(12-14-27)31-24-8-6-5-7-23(24)29-4/h5-10,15,20H,11-14,16H2,1-4H3


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