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

Systemtic Name: 6-(3-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-nicotinamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H19BrN2O4/c1-25(14-15-5-7-19-20(11-15)28-10-9-27-19)22(26)16-6-8-21(24-13-16)29-18-4-2-3-17(23)12-18/h2-8,11-13H,9-10,14H2,1H3