N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-6-fluoro-phenyl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-6-fluorophenyl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-6-fluorophenyl)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C21H21ClFNO3 MolecularWeight: 389.847743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H21ClFNO3/c22-17-6-3-7-18(23)16(17)11-21(25)24(15-4-1-2-5-15)12-14-8-9-19-20(10-14)27-13-26-19/h3,6-10,15H,1-2,4-5,11-13H2