2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(5-cyanopyridin-2-yl)-methylamino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)C3=NC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C22H19FN4O2/c1-27(21-11-4-17(12-24)14-25-21)15-22(28)26-13-16-2-7-19(8-3-16)29-20-9-5-18(23)6-10-20/h2-11,14H,13,15H2,1H3,(H,26,28)