2-(2-chloranylphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O2/c18-14-6-1-2-7-15(14)24-12-16(23)21-13-5-3-10-22(11-13)17-19-8-4-9-20-17/h1-2,4,6-9,13H,3,5,10-12H2,(H,21,23)