2-bromanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluoro-benzamide CAS Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluorobenzamide IUPAC Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluorobenzamide Traditional Name: 2-bromo-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-fluoro-benzamide Formula: C21H21BrFNO3 MolecularWeight: 434.298743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=C(C=C(C=C2)F)Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=C(C=C(C=C2)F)Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21BrFNO3/c22-17-12-15(23)4-5-16(17)20(25)24-13-21(7-1-2-8-21)14-3-6-18-19(11-14)27-10-9-26-18/h3-6,11-12H,1-2,7-10,13H2,(H,24,25)