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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3/c19-14-3-5-15(6-4-14)26-12-17(24)20-7-10-25-18-11-16(21-13-22-18)23-8-1-2-9-23/h3-6,11,13H,1-2,7-10,12H2,(H,20,24)