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

Systemtic Name: 4-[[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]methyl]-5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazole Openeye Name: 4-[[(2R)-2-(3-methoxyphenyl)-1-piperidyl]methyl]-5-methyl-2-(5-methyl-2-furyl)oxazole CAS Name: 4-[[(2R)-2-(3-methoxyphenyl)-1-piperidinyl]methyl]-5-methyl-2-(5-methyl-2-furanyl)oxazole IUPAC Name: 4-[[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]methyl]-5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazole Traditional Name: 4-[[(2R)-2-(3-methoxyphenyl)piperidino]methyl]-5-methyl-2-(5-methyl-2-furyl)oxazole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(O2)C)CN3CCCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(O2)C)CN3CCCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N2O3/c1-15-10-11-21(26-15)22-23-19(16(2)27-22)14-24-12-5-4-9-20(24)17-7-6-8-18(13-17)25-3/h6-8,10-11,13,20H,4-5,9,12,14H2,1-3H3/t20-/m1/s1