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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidino]methyl]-5-methyl-oxazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC3C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC[C@@H]3C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-16-13-19(10-11-23(16)28-4)24-25-21(17(2)29-24)15-26-12-6-9-22(26)18-7-5-8-20(14-18)27-3/h5,7-8,10-11,13-14,22H,6,9,12,15H2,1-4H3/t22-/m1/s1