2-(3-chloranylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c20-15-5-4-6-16(11-15)27-13-18(25)21-7-10-26-19-12-17(22-14-23-19)24-8-2-1-3-9-24/h4-6,11-12,14H,1-3,7-10,13H2,(H,21,25)