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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl(piperonyl)amino]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-20(8-11-4-5-13-14(7-11)23-10-22-13)9-15(21)19-12-3-2-6-18-16(12)17/h2-7H,8-10H2,1H3,(H,19,21)