2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-cyanoethoxy)-2-fluoranyl-phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-cyanoethoxy)-2-fluoranyl-phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-cyanoethoxy)-2-fluoro-phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-cyanoethoxy)-2-fluorophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-cyanoethoxy)-2-fluorophenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(1-cyanoethoxy)-2-fluoro-benzyl]nicotinamide Formula: C23H18FN3O5 MolecularWeight: 435.404523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC(C#N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C23H18FN3O5/c1-14(11-25)31-16-5-4-15(19(24)9-16)12-27-22(28)18-3-2-8-26-23(18)32-17-6-7-20-21(10-17)30-13-29-20/h2-10,14H,12-13H2,1H3,(H,27,28)