N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-3-18(2)19-9-11-22(12-10-19)25-23(27)17-26-15-13-21(14-16-26)24(28)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3/p+1/t18-/m0/s1