N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-piperonylamide Formula: C20H26ClN4O3+ MolecularWeight: 405.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25ClN4O3/c1-3-24-8-4-5-15(24)10-25(12-17-16(21)11-23(2)22-17)20(26)14-6-7-18-19(9-14)28-13-27-18/h6-7,9,11,15H,3-5,8,10,12-13H2,1-2H3/p+1/t15-/m1/s1