4-bromanyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(R)-(3-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=C2)F)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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