N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-pyridin-4-yl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-pyridin-4-yl-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(4-pyridyl)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-pyridin-4-ylphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-pyridin-4-ylphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[2-fluoro-4-(4-pyridyl)phenyl]-2-methoxy-acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)C2=CC=NC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=C(C=C(C=C1)C2=CC=NC=C2)F)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18FN3O2/c1-28-21(22(27)26-14-16-4-2-15(13-24)3-5-16)19-7-6-18(12-20(19)23)17-8-10-25-11-9-17/h2-12,21H,14H2,1H3,(H,26,27)