2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-3-19(4-2)20-14-16-27(17-15-20)18-24(28)26-23-13-9-8-12-22(23)25(29)21-10-6-5-7-11-21/h5-17,19H,3-4,18H2,1-2H3/p+1