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

Systemtic Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-yl-4-piperidyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[1-(2-pyrimidyl)-4-piperidyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC(=C2)C#N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC(=C2)C#N)C3=NC=CC=N3

InChI

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