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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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