1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenyl)ethyl]cyclopentanecarboxamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C22H24FNO3/c23-18-5-3-4-16(14-18)8-11-24-21(25)22(9-1-2-10-22)17-6-7-19-20(15-17)27-13-12-26-19/h3-7,14-15H,1-2,8-13H2,(H,24,25)