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

Systemtic Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Openeye Name: 4-[[(2R)-2-(2-methoxyethyl)-1-piperidyl]methyl]-5-methyl-2-(o-tolyl)oxazole CAS Name: 4-[[(2R)-2-(2-methoxyethyl)-1-piperidinyl]methyl]-5-methyl-2-(2-methylphenyl)oxazole IUPAC Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Traditional Name: 4-[[(2R)-2-(2-methoxyethyl)piperidino]methyl]-5-methyl-2-(o-tolyl)oxazole Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCCC3CCOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC[C@@H]3CCOC

InChI

InChI=1S/C20H28N2O2/c1-15-8-4-5-10-18(15)20-21-19(16(2)24-20)14-22-12-7-6-9-17(22)11-13-23-3/h4-5,8,10,17H,6-7,9,11-14H2,1-3H3/t17-/m1/s1