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

Systemtic Name: 4-[[(2R)-2-(methoxymethyl)piperidin-1-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[(2R)-2-(methoxymethyl)-1-piperidyl]methyl]-2-(4-methoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[(2R)-2-(methoxymethyl)-1-piperidinyl]methyl]-2-(4-methoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[(2R)-2-(methoxymethyl)piperidin-1-yl]methyl]-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[(2R)-2-(methoxymethyl)piperidino]methyl]-2-(4-methoxyphenyl)-5-methyl-oxazole Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCCC3COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCC[C@@H]3COC

InChI

InChI=1S/C19H26N2O3/c1-14-18(12-21-11-5-4-6-16(21)13-22-2)20-19(24-14)15-7-9-17(23-3)10-8-15/h7-10,16H,4-6,11-13H2,1-3H3/t16-/m1/s1