N-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]benzamide

Systemtic Name: N-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]benzamide Openeye Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide Traditional Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide Formula: C20H17N2O2+ MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-19(15-22-13-5-2-6-14-22)16-9-11-18(12-10-16)21-20(24)17-7-3-1-4-8-17/h1-14H,15H2/p+1