N-[2,6-di(propan-2-yl)phenyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18(2)22-11-8-12-23(19(3)4)25(22)27-24(29)17-28-15-13-21(14-16-28)26(30)20-9-6-5-7-10-20/h5-16,18-19H,17H2,1-4H3/p+1