5-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]nicotinamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-12(21-17(23)14-8-15(18)10-20-9-14)13-2-4-16(5-3-13)22-7-6-19-11-22/h2-12H,1H3,(H,21,23)/t12-/m1/s1