2-(4-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c19-11-14-4-6-16(7-5-14)25-13-17(24)22-15-3-1-10-23(12-15)18-20-8-2-9-21-18/h2,4-9,15H,1,3,10,12-13H2,(H,22,24)