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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-15(2)10-11-20-19(24)21-18(23)14-22-12-6-9-17(13-22)16-7-4-3-5-8-16/h3-9,12-13,15H,10-11,14H2,1-2H3,(H-,20,21,23,24)/p+1