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

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[2-(2-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[2-(2-methoxyphenyl)pyrrolidino]methyl]-5-methyl-oxazole Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCCC3C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N2O3/c1-16-17(2)23(28-4)13-12-19(16)25-26-21(18(3)30-25)15-27-14-8-10-22(27)20-9-6-7-11-24(20)29-5/h6-7,9,11-13,22H,8,10,14-15H2,1-5H3