N-(1-adamantylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c28-22(16-27-8-4-7-21(15-27)20-5-2-1-3-6-20)25-23(29)26-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,15,17-19H,9-14,16H2,(H-,25,26,28,29)/p+1