4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(4-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(p-tolyl)oxazole CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]-2-(p-tolyl)oxazole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-16-6-8-17(9-7-16)23-24-19(15-28-23)14-25-12-4-5-20(25)18-10-11-21(26-2)22(13-18)27-3/h6-11,13,15,20H,4-5,12,14H2,1-3H3