N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-cyclopentanecarboxamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-cyclopentanecarboxamide Formula: C22H23ClFNO3 MolecularWeight: 403.874323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23ClFNO3/c1-25(14-16-17(23)5-4-6-18(16)24)21(26)22(9-2-3-10-22)15-7-8-19-20(13-15)28-12-11-27-19/h4-8,13H,2-3,9-12,14H2,1H3