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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25FN2O3/c1-15-6-8-17(23)11-19(15)24-22(26)13-25(18-4-2-3-5-18)12-16-7-9-20-21(10-16)28-14-27-20/h6-11,18H,2-5,12-14H2,1H3,(H,24,26)