N-phenyl-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C26H22N3O2+ MolecularWeight: 408.47178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(19-29-17-9-12-21(18-29)20-10-3-1-4-11-20)28-24-16-8-7-15-23(24)26(31)27-22-13-5-2-6-14-22/h1-18H,19H2,(H-,27,28,30,31)/p+1