2-[4-[[[6-(4-methoxyphenyl)-5-methyl-pyrimidin-4-yl]-propyl-amino]methyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[[[6-(4-methoxyphenyl)-5-methyl-pyrimidin-4-yl]-propyl-amino]methyl]-2-methyl-phenoxy]ethanoate Openeye Name: 2-[4-[[[6-(4-methoxyphenyl)-5-methyl-pyrimidin-4-yl]-propyl-amino]methyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[[6-(4-methoxyphenyl)-5-methyl-4-pyrimidinyl]-propylamino]methyl]-2-methylphenoxy]acetate IUPAC Name: 2-[4-[[[6-(4-methoxyphenyl)-5-methylpyrimidin-4-yl]-propylamino]methyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[[6-(4-methoxyphenyl)-5-methyl-pyrimidin-4-yl]-propyl-amino]methyl]-2-methyl-phenoxy]acetate Formula: C25H28N3O4- MolecularWeight: 434.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(=O)[O-])C)C2=NC=NC(=C2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(=O)[O-])C)C2=NC=NC(=C2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-5-12-28(14-19-6-11-22(17(2)13-19)32-15-23(29)30)25-18(3)24(26-16-27-25)20-7-9-21(31-4)10-8-20/h6-11,13,16H,5,12,14-15H2,1-4H3,(H,29,30)/p-1