6-(3-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)nicotinamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O4/c22-16-2-1-3-17(11-16)28-20-7-5-15(13-23-20)21(25)24-12-14-4-6-18-19(10-14)27-9-8-26-18/h1-7,10-11,13H,8-9,12H2,(H,24,25)