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

Systemtic Name: N-(1-adamantyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-benzoyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2/c27-22(25-24-13-17-10-18(14-24)12-19(11-17)15-24)16-26-8-6-21(7-9-26)23(28)20-4-2-1-3-5-20/h1-9,17-19H,10-16H2/p+1