2-(2-fluoranylphenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O2/c23-18-6-2-3-7-21(18)28-15-22(27)25-19-8-9-20(26-12-4-1-5-13-26)16-10-11-24-14-17(16)19/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,25,27)