6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-nicotinamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H17BrN2O3/c1-13-17(6-7-18(23-13)14-3-2-4-15(22)11-14)21(25)24-16-5-8-19-20(12-16)27-10-9-26-19/h2-8,11-12H,9-10H2,1H3,(H,24,25)