4-bromanyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C18H16BrN3O MolecularWeight: 370.24314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c19-15-8-6-14(7-9-15)18(23)22-16(12-17-20-10-11-21-17)13-4-2-1-3-5-13/h1-11,16H,12H2,(H,20,21)(H,22,23)/t16-/m1/s1