N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(2-naphthalenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenylacetamide IUPAC Name: N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-phenylacetamide Traditional Name: N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-acetamide Formula: C25H20N3O+ MolecularWeight: 378.4458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O/c29-23(16-18-8-2-1-3-9-18)27-25-24(26-22-12-6-7-15-28(22)25)21-14-13-19-10-4-5-11-20(19)17-21/h1-15,17H,16H2,(H,27,29)/p+1