4-bromanyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C20H19BrFN3O3 MolecularWeight: 448.285563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrFN3O3/c1-25-9-8-23-19(25)18(13-6-4-5-7-14(13)22)24-20(26)12-10-15(27-2)17(21)16(11-12)28-3/h4-11,18H,1-3H3,(H,24,26)/t18-/m1/s1