2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(2,4,6-triphenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)acetamide Formula: C25H21N2O+ MolecularWeight: 365.44704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c26-25(28)18-27-23(20-12-6-2-7-13-20)16-22(19-10-4-1-5-11-19)17-24(27)21-14-8-3-9-15-21/h1-17H,18H2,(H-,26,28)/p+1