(5-bromanylpyridin-3-yl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CN=C2)Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=CN=C2)Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17BrN2O3/c19-14-8-13(10-20-11-14)18(22)21-5-1-2-15(21)12-3-4-16-17(9-12)24-7-6-23-16/h3-4,8-11,15H,1-2,5-7H2/t15-/m1/s1