2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O5/c24-18(11-26-14-3-4-15-16(9-14)28-13-27-15)20-5-8-25-19-10-17(21-12-22-19)23-6-1-2-7-23/h3-4,9-10,12H,1-2,5-8,11,13H2,(H,20,24)