N-[4-bromanyl-2-[[(3-methoxyphenyl)carbonyl-methyl-amino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(3-methoxyphenyl)carbonyl-methyl-amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-bromo-2-[[(3-methoxybenzoyl)-methyl-amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-bromo-2-[[[(3-methoxyphenyl)-oxomethyl]-methylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[[(3-methoxybenzoyl)-methylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-bromo-2-[[m-anisoyl(methyl)amino]methyl]phenyl]picolinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20BrN3O3/c1-26(22(28)15-6-5-7-18(13-15)29-2)14-16-12-17(23)9-10-19(16)25-21(27)20-8-3-4-11-24-20/h3-13H,14H2,1-2H3,(H,25,27)