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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O3/c1-16-10-17(6-8-20(16)24)12-25-23(27)14-26(19-4-2-3-5-19)13-18-7-9-21-22(11-18)29-15-28-21/h6-11,19H,2-5,12-15H2,1H3,(H,25,27)