4-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2,3-dimethoxy-benzamide

Systemtic Name: 4-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodanyl-2,3-dimethoxy-benzamide Openeye Name: 4-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxy-benzamide CAS Name: 4-[[1-[(4-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxybenzamide IUPAC Name: 4-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide Traditional Name: 4-[[1-(4-fluorobenzyl)pyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxy-benzamide Formula: C21H24FIN2O3 MolecularWeight: 498.329733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)I)CC2CCCN2CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)I)CC2CCCN2CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H24FIN2O3/c1-27-19-16(18(23)11-17(21(24)26)20(19)28-2)10-15-4-3-9-25(15)12-13-5-7-14(22)8-6-13/h5-8,11,15H,3-4,9-10,12H2,1-2H3,(H2,24,26)