5-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c1-12(21-18(24)16-10-14(19)4-7-17(16)23)13-2-5-15(6-3-13)22-9-8-20-11-22/h2-12,23H,1H3,(H,21,24)/t12-/m1/s1