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2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name:2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
Openeye Name:2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
CAS Name:2-(4-ethoxyphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide
IUPAC Name:2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
Traditional Name:2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]propionamide
Formula: C21H28N4O4
MolecularWeight: 400.47142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3


InChI

InChI=1S/C21H28N4O4/c1-3-27-17-6-8-18(9-7-17)29-16(2)21(26)22-10-13-28-20-14-19(23-15-24-20)25-11-4-5-12-25/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,22,26)


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