2-(3-phenylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17(2)18-10-12-21(13-11-18)23-22(25)16-24-14-6-9-20(15-24)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3/p+1