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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-14-11-17(5-6-19(14)24-4)20-21-18(15(2)25-20)12-22-9-7-16(8-10-22)13-23-3/h5-6,11,16H,7-10,12-13H2,1-4H3