N-[(4-aminocarbonylphenyl)methyl]-2-(3-bromanylphenoxy)-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-(3-bromanylphenoxy)-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-carbamoylphenyl)methyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(4-carbamoylbenzyl)-N-methyl-nicotinamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-25(13-14-7-9-15(10-8-14)19(23)26)21(27)18-6-3-11-24-20(18)28-17-5-2-4-16(22)12-17/h2-12H,13H2,1H3,(H2,23,26)