N,N-diethyl-4-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(3-hydroxy-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C18H21N3O3/c1-3-21(4-2)18(24)14-7-9-15(10-8-14)19-17(23)13-20-11-5-6-16(22)12-20/h5-12H,3-4,13H2,1-2H3,(H-,19,22,23,24)/p+1