5-bromanyl-N-[[1-(2-fluoranylethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[1-(2-fluoranylethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: 5-bromo-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: 5-bromo-N-[[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 5-bromo-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 5-bromo-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C16H22BrFN2O3 MolecularWeight: 389.259883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NCC2CCCN2CCF)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NCC2CCCN2CCF)OC

InChI

InChI=1S/C16H22BrFN2O3/c1-22-14-9-11(17)8-13(15(14)23-2)16(21)19-10-12-4-3-6-20(12)7-5-18/h8-9,12H,3-7,10H2,1-2H3,(H,19,21)