4-(3-ethanoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(3-ethanoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(3-acetyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(3-acetylpyridin-1-ium-1-yl)-N-mesityl-butyramide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+]2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+]2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C20H24N2O2/c1-14-11-15(2)20(16(3)12-14)21-19(24)8-6-10-22-9-5-7-18(13-22)17(4)23/h5,7,9,11-13H,6,8,10H2,1-4H3/p+1