4-bromanyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C18H15BrFN3O MolecularWeight: 388.233603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrFN3O/c1-23-11-10-21-17(23)16(14-4-2-3-5-15(14)20)22-18(24)12-6-8-13(19)9-7-12/h2-11,16H,1H3,(H,22,24)/t16-/m1/s1