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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-2-26-16-5-7-17(8-6-16)28-14-19(25)21-9-12-27-20-13-18(22-15-23-20)24-10-3-4-11-24/h5-8,13,15H,2-4,9-12,14H2,1H3,(H,21,25)