2-(3-methoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O4/c1-25-15-5-4-6-16(11-15)27-13-18(24)20-7-10-26-19-12-17(21-14-22-19)23-8-2-3-9-23/h4-6,11-12,14H,2-3,7-10,13H2,1H3,(H,20,24)