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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(2)11-19-18(23)20-17(22)13-21-10-6-9-16(12-21)15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H-,19,20,22,23)/p+1