2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-chloro-4-fluorophenyl)acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H22ClFN2O3/c22-17-10-15(23)6-7-18(17)24-21(26)12-25(16-3-1-2-4-16)11-14-5-8-19-20(9-14)28-13-27-19/h5-10,16H,1-4,11-13H2,(H,24,26)