N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenoxy)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-bromophenoxy)pyridine-3-carboxamide Traditional Name: 6-(4-bromophenoxy)-N-piperonyl-nicotinamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O4/c21-15-3-5-16(6-4-15)27-19-8-2-14(11-22-19)20(24)23-10-13-1-7-17-18(9-13)26-12-25-17/h1-9,11H,10,12H2,(H,23,24)