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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylcarbamoyl)acetamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25N3O3/c1-13(24)17-3-2-4-23(11-17)12-18(25)21-19(26)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h2-4,11,14-16H,5-10,12H2,1H3,(H-,21,22,25,26)/p+1