2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-22(24-15-7-10-19-8-3-1-4-9-19)18-25-16-13-21(14-17-25)23(27)20-11-5-2-6-12-20/h1-6,8-9,11-14,16-17H,7,10,15,18H2/p+1