3-bromanyl-4-methoxy-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

InChI

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