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

Systemtic Name: 3-bromanyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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