N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4/c23-19(20-15-4-5-17-18(11-15)26-13-25-17)12-21-9-6-14(7-10-21)16-3-1-2-8-22(16)24/h1-5,8,11,14H,6-7,9-10,12-13H2,(H,20,23)