2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]-N-(4-fluoro-3-methyl-phenyl)acetamide CAS Name: 2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]-N-(4-fluoro-3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide Traditional Name: 2-[4-(3-cyano-2-pyridyl)piperazino]-N-(4-fluoro-3-methyl-phenyl)acetamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N)F

InChI

InChI=1S/C19H20FN5O/c1-14-11-16(4-5-17(14)20)23-18(26)13-24-7-9-25(10-8-24)19-15(12-21)3-2-6-22-19/h2-6,11H,7-10,13H2,1H3,(H,23,26)