N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromopyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-nicotinamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN4O/c1-9(14-19-12-4-2-3-5-13(12)20-14)18-15(21)10-6-11(16)8-17-7-10/h2-9H,1H3,(H,18,21)(H,19,20)/t9-/m1/s1