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N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide

N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentanecarboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1-cyclopentanecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)cyclopentanecarboxamide
Formula: C19H18FNO3
MolecularWeight: 327.349523
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H18FNO3/c20-14-5-3-13(4-6-14)19(9-1-2-10-19)18(22)21-15-7-8-16-17(11-15)24-12-23-16/h3-8,11H,1-2,9-10,12H2,(H,21,22)


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