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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCC2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCC2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O5/c1-14(29-15-4-5-16-17(10-15)28-13-27-16)20(25)21-6-9-26-19-11-18(22-12-23-19)24-7-2-3-8-24/h4-5,10-12,14H,2-3,6-9,13H2,1H3,(H,21,25)