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

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

Systemtic Name:2-(2,4-dimethoxy-3-methyl-phenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
Openeye Name:2-(2,4-dimethoxy-3-methyl-phenyl)-4-[[2-(2-methoxyethyl)-1-piperidyl]methyl]-5-methyl-oxazole
CAS Name:2-(2,4-dimethoxy-3-methylphenyl)-4-[[2-(2-methoxyethyl)-1-piperidinyl]methyl]-5-methyloxazole
IUPAC Name:2-(2,4-dimethoxy-3-methylphenyl)-4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
Traditional Name:2-(2,4-dimethoxy-3-methyl-phenyl)-4-[[2-(2-methoxyethyl)piperidino]methyl]-5-methyl-oxazole
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN3CCCCC3CCOC)OC


Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN3CCCCC3CCOC)OC


InChI

InChI=1S/C22H32N2O4/c1-15-20(26-4)10-9-18(21(15)27-5)22-23-19(16(2)28-22)14-24-12-7-6-8-17(24)11-13-25-3/h9-10,17H,6-8,11-14H2,1-5H3


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