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

Systemtic Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Openeye Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(o-tolyl)oxazole CAS Name: 4-[[(2R)-2-(2-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyl-2-(2-methylphenyl)oxazole IUPAC Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Traditional Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidino]methyl]-5-methyl-2-(o-tolyl)oxazole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCC[C@@H]3C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O2/c1-16-9-4-5-10-18(16)23-24-20(17(2)27-23)15-25-14-8-12-21(25)19-11-6-7-13-22(19)26-3/h4-7,9-11,13,21H,8,12,14-15H2,1-3H3/t21-/m1/s1