N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-17(2)21-11-7-8-18(3)23(21)25-22(27)16-26-14-12-20(13-15-26)24(28)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3/p+1