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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[2-(methoxymethyl)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4-[[2-(methoxymethyl)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[2-(methoxymethyl)piperidino]methyl]-5-methyl-oxazole Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3COC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3COC)OC

InChI

InChI=1S/C20H28N2O3/c1-14-11-16(8-9-19(14)24-4)20-21-18(15(2)25-20)12-22-10-6-5-7-17(22)13-23-3/h8-9,11,17H,5-7,10,12-13H2,1-4H3