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

Systemtic Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H19N5O2/c19-11-14-4-1-6-16(10-14)25-13-17(24)22-15-5-2-9-23(12-15)18-20-7-3-8-21-18/h1,3-4,6-8,10,15H,2,5,9,12-13H2,(H,22,24)