N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-piperonyl-acetamide Formula: C22H19N2O4+ MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(23-13-16-6-7-19-20(12-16)28-15-27-19)14-24-10-8-18(9-11-24)22(26)17-4-2-1-3-5-17/h1-12H,13-15H2/p+1