2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H24N4O3/c1-22(11-14-6-7-16-17(10-14)26-13-25-16)12-19(24)21-18-8-9-20-23(18)15-4-2-3-5-15/h6-10,15H,2-5,11-13H2,1H3,(H,21,24)