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

Systemtic Name: 4-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-23(5-2)20(26)16-8-10-18(11-9-16)21-19(25)14-22-12-6-7-17(13-22)15(3)24/h6-13H,4-5,14H2,1-3H3/p+1