N-[1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1-oxido-4-pyridin-1-iumyl)-2-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-oxidopyridin-1-ium-4-yl)-2-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c30-27(26(23-12-6-2-7-13-23)24-14-8-3-9-15-24)28-25(20-21-10-4-1-5-11-21)22-16-18-29(31)19-17-22/h1-19,25-26H,20H2,(H,28,30)