6-(3-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-bromophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-nicotinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

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