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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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